4-[2-(5-ethanoyl-2-oxidanylidene-6,7-dihydropyrrolo[2,3-f]indol-3-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(5-ethanoyl-2-oxidanylidene-6,7-dihydropyrrolo[2,3-f]indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(5-acetyl-2-oxo-6,7-dihydropyrrolo[2,3-f]indol-3-yl)hydrazino]benzenesulfonamide CAS Name: 4-[(5-acetyl-2-oxo-6,7-dihydropyrrolo[2,3-f]indol-3-yl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(5-acetyl-2-oxo-6,7-dihydropyrrolo[2,3-f]indol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(5-acetyl-2-keto-6,7-dihydropyrrol[2,3-f]indol-3-yl)hydrazino]benzenesulfonamide Formula: C18H17N5O4S MolecularWeight: 399.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC3=NC(=O)C(=C3C=C21)NNC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC(=O)N1CCC2=CC3=NC(=O)C(=C3C=C21)NNC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H17N5O4S/c1-10(24)23-7-6-11-8-15-14(9-16(11)23)17(18(25)20-15)22-21-12-2-4-13(5-3-12)28(19,26)27/h2-5,8-9,21H,6-7H2,1H3,(H2,19,26,27)(H,20,22,25)