3-nitro-4-[2-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[2-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(5-isopropyl-2-oxo-indol-3-yl)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 3-nitro-4-[(2-oxo-5-propan-2-yl-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: 3-nitro-4-[2-(2-oxo-5-propan-2-ylindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(5-isopropyl-2-keto-indol-3-yl)hydrazino]-3-nitro-benzenesulfonamide Formula: C17H17N5O5S MolecularWeight: 403.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O5S/c1-9(2)10-3-5-13-12(7-10)16(17(23)19-13)21-20-14-6-4-11(28(18,26)27)8-15(14)22(24)25/h3-9,20H,1-2H3,(H2,18,26,27)(H,19,21,23)