4-ethoxy-N-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC(C)C

InChI

InChI=1S/C20H23N3O4S/c1-4-27-15-9-11-16(12-10-15)28(25,26)22-21-19-17-7-5-6-8-18(17)23(20(19)24)13-14(2)3/h5-12,14,22H,4,13H2,1-3H3/b21-19-