4-[2-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(5,7-dimethyl-2-oxo-indol-3-yl)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(5,7-dimethyl-2-oxo-3-indolyl)hydrazo]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(5,7-dimethyl-2-oxoindol-3-yl)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(2-keto-5,7-dimethyl-indol-3-yl)hydrazino]-3-nitro-benzenesulfonamide Formula: C16H15N5O5S MolecularWeight: 389.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O5S/c1-8-5-9(2)14-11(6-8)15(16(22)18-14)20-19-12-4-3-10(27(17,25)26)7-13(12)21(23)24/h3-7,19H,1-2H3,(H2,17,25,26)(H,18,20,22)