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

Systemtic Name: 4-methyl-3-nitro-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzenesulfonamide Openeye Name: N-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]benzenesulfonamide Traditional Name: N-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C3N(C2=O)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5S/c1-11(2)21-15-7-5-4-6-14(15)17(18(21)23)19-20-28(26,27)13-9-8-12(3)16(10-13)22(24)25/h4-11,20H,1-3H3/b19-17-