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4-methyl-N-[4-oxidanylidene-3-[(1-phenyl-2,3-dihydro-1,2,3,4-tetrazol-5-yl)sulfanyl]naphthalen-1-ylidene]benzenesulfonamide

4-methyl-N-[4-oxidanylidene-3-[(1-phenyl-2,3-dihydro-1,2,3,4-tetrazol-5-yl)sulfanyl]naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name:4-methyl-N-[4-oxidanylidene-3-[(1-phenyl-2,3-dihydro-1,2,3,4-tetrazol-5-yl)sulfanyl]naphthalen-1-ylidene]benzenesulfonamide
Openeye Name:4-methyl-N-[4-oxo-3-[(1-phenyl-2,3-dihydrotetrazol-5-yl)sulfanyl]-1-naphthylidene]benzenesulfonamide
CAS Name:4-methyl-N-[4-oxo-3-[(1-phenyl-2,3-dihydrotetrazol-5-yl)thio]-1-naphthalenylidene]benzenesulfonamide
IUPAC Name:4-methyl-N-[4-oxo-3-[(1-phenyl-2,3-dihydrotetrazol-5-yl)sulfanyl]naphthalen-1-ylidene]benzenesulfonamide
Traditional Name:N-[4-keto-3-[(1-phenyl-2,3-dihydrotetrazol-5-yl)thio]-1-naphthylidene]-4-methyl-benzenesulfonamide
Formula: C24H19N5O3S2
MolecularWeight: 489.56936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)SC4=NNNN4C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)SC4=NNNN4C5=CC=CC=C5


InChI

InChI=1S/C24H19N5O3S2/c1-16-11-13-18(14-12-16)34(31,32)26-21-15-22(23(30)20-10-6-5-9-19(20)21)33-24-25-27-28-29(24)17-7-3-2-4-8-17/h2-15,27-28H,1H3


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