4-methyl-N-[2-[(1-oxidanylidenenaphthalen-2-ylidene)methylamino]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(1-oxidanylidenenaphthalen-2-ylidene)methylamino]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(1-oxo-2-naphthylidene)methylamino]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(1-oxo-2-naphthalenylidene)methylamino]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(1-oxonaphthalen-2-ylidene)methylamino]phenyl]benzenesulfonamide Traditional Name: N-[2-[(1-keto-2-naphthylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O3S/c1-17-10-14-20(15-11-17)30(28,29)26-23-9-5-4-8-22(23)25-16-19-13-12-18-6-2-3-7-21(18)24(19)27/h2-16,25-26H,1H3