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4-methyl-N-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide

4-methyl-N-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide

Systemtic Name:4-methyl-N-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide
Openeye Name:4-methyl-N-[2-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide
CAS Name:4-methyl-N-[2-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]phenyl]benzenesulfonamide
IUPAC Name:4-methyl-N-[2-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide
Traditional Name:N-[2-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide
Formula: C20H17N3O5S
MolecularWeight: 411.43108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3C=CC(=O)C(=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3C=CC(=O)C(=C3)[N+](=O)[O-]


InChI

InChI=1S/C20H17N3O5S/c1-14-6-9-16(10-7-14)29(27,28)22-18-5-3-2-4-17(18)21-13-15-8-11-20(24)19(12-15)23(25)26/h2-13,21-22H,1H3


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