N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5S/c1-4-21-15-8-5-11(2)9-14(15)17(18(21)23)19-20-28(26,27)13-7-6-12(3)16(10-13)22(24)25/h5-10,20H,4H2,1-3H3/b19-17+