6-[2-[4-[methyl(phenyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinyl]-N-propan-2-yl-pyridine-3-sulfonamide

Systemtic Name: 6-[2-[4-[methyl(phenyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinyl]-N-propan-2-yl-pyridine-3-sulfonamide Openeye Name: N-isopropyl-6-[2-[4-(N-methylanilino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazino]pyridine-3-sulfonamide CAS Name: 6-[2-[4-(N-methylanilino)-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinyl]-N-propan-2-yl-3-pyridinesulfonamide IUPAC Name: 6-[2-[4-(N-methylanilino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-N-propan-2-ylpyridine-3-sulfonamide Traditional Name: N-isopropyl-6-[N'-[6-keto-4-(N-methylanilino)cyclohexa-2,4-dien-1-ylidene]hydrazino]pyridine-3-sulfonamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CN=C(C=C1)NN=C2C=CC(=CC2=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CN=C(C=C1)NN=C2C=CC(=CC2=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N5O3S/c1-15(2)25-30(28,29)18-10-12-21(22-14-18)24-23-19-11-9-17(13-20(19)27)26(3)16-7-5-4-6-8-16/h4-15,25H,1-3H3,(H,22,24)