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

Systemtic Name: N-methyl-4-[2-(4-methyl-5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: N-methyl-4-[2-(4-methyl-5-nitro-2-oxo-indol-3-yl)hydrazino]benzenesulfonamide CAS Name: N-methyl-4-[(4-methyl-5-nitro-2-oxo-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: N-methyl-4-[2-(4-methyl-5-nitro-2-oxoindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(2-keto-4-methyl-5-nitro-indol-3-yl)hydrazino]-N-methyl-benzenesulfonamide Formula: C16H15N5O5S MolecularWeight: 389.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=NC(=O)C(=C12)NNC3=CC=C(C=C3)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=NC(=O)C(=C12)NNC3=CC=C(C=C3)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O5S/c1-9-13(21(23)24)8-7-12-14(9)15(16(22)18-12)20-19-10-3-5-11(6-4-10)27(25,26)17-2/h3-8,17,19H,1-2H3,(H,18,20,22)