4-[2-(2-oxidanylidene-6,7-dihydro-5H-pyrrolo[2,3-f]indol-3-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(2-oxidanylidene-6,7-dihydro-5H-pyrrolo[2,3-f]indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(2-oxo-6,7-dihydro-5H-pyrrolo[2,3-f]indol-3-yl)hydrazino]benzenesulfonamide CAS Name: 4-[(2-oxo-6,7-dihydro-5H-pyrrolo[2,3-f]indol-3-yl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(2-oxo-6,7-dihydro-5H-pyrrolo[2,3-f]indol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(2-keto-6,7-dihydro-5H-pyrrol[2,3-f]indol-3-yl)hydrazino]benzenesulfonamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC3=C(C(=O)N=C3C=C21)NNC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CNC2=CC3=C(C(=O)N=C3C=C21)NNC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C16H15N5O3S/c17-25(23,24)11-3-1-10(2-4-11)20-21-15-12-8-13-9(5-6-18-13)7-14(12)19-16(15)22/h1-4,7-8,18,20H,5-6H2,(H2,17,23,24)(H,19,21,22)