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

Systemtic Name: 4-ethoxy-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-4-26-14-9-11-15(12-10-14)27(24,25)21-20-18-16-7-5-6-8-17(16)22(13(2)3)19(18)23/h5-13,21H,4H2,1-3H3/b20-18-