N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C17H16N4O5S/c1-3-20-14-7-5-4-6-13(14)16(17(20)22)18-19-27(25,26)12-9-8-11(2)15(10-12)21(23)24/h4-10,19H,3H2,1-2H3/b18-16-