N-[3-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[3-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[3-[2-(1H-indole-3-carbonyl)hydrazino]-3-oxo-propyl]tetralin-6-sulfonamide CAS Name: N-[3-[[1H-indol-3-yl(oxo)methyl]hydrazo]-3-oxopropyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[3-[2-(1H-indole-3-carbonyl)hydrazinyl]-3-oxopropyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[3-[N'-(1H-indole-3-carbonyl)hydrazino]-3-keto-propyl]tetralin-6-sulfonamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O4S/c27-21(25-26-22(28)19-14-23-20-8-4-3-7-18(19)20)11-12-24-31(29,30)17-10-9-15-5-1-2-6-16(15)13-17/h3-4,7-10,13-14,23-24H,1-2,5-6,11-12H2,(H,25,27)(H,26,28)