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

Systemtic Name: 4-ethoxy-N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-4-ethoxy-benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzenesulfonamide IUPAC Name: N-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-4-ethoxy-benzenesulfonamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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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)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c1-2-30-18-12-14-19(15-13-18)31(28,29)25-24-22-20-10-6-7-11-21(20)26(23(22)27)16-17-8-4-3-5-9-17/h3-15,25H,2,16H2,1H3/b24-22-