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N-[4-(1,3-dihydrobenzotriazol-2-yl)-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]naphthalene-2-sulfonamide

N-[4-(1,3-dihydrobenzotriazol-2-yl)-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]naphthalene-2-sulfonamide

Systemtic Name:N-[4-(1,3-dihydrobenzotriazol-2-yl)-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]naphthalene-2-sulfonamide
Openeye Name:N-[4-(1,3-dihydrobenzotriazol-2-yl)-3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene]naphthalene-2-sulfonamide
CAS Name:N-[4-(1,3-dihydrobenzotriazol-2-yl)-3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene]-2-naphthalenesulfonamide
IUPAC Name:N-[4-(1,3-dihydrobenzotriazol-2-yl)-3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene]naphthalene-2-sulfonamide
Traditional Name:N-[4-(1,3-dihydrobenzotriazol-2-yl)-6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene]naphthalene-2-sulfonamide
Formula: C23H18N4O3S
MolecularWeight: 430.47902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(=O)C=C1N4NC5=CC=CC=C5N4


Isomeric SMILES

CC1=CC(=NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(=O)C=C1N4NC5=CC=CC=C5N4


InChI

InChI=1S/C23H18N4O3S/c1-15-12-21(23(28)14-22(15)27-24-19-8-4-5-9-20(19)25-27)26-31(29,30)18-11-10-16-6-2-3-7-17(16)13-18/h2-14,24-25H,1H3


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