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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNS(=O)(=O)C3=CC=C(C=C3)OCC)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NNS(=O)(=O)C3=CC=C(C=C3)OCC)C1=O

InChI

InChI=1S/C20H23N3O4S/c1-3-5-14-23-18-9-7-6-8-17(18)19(20(23)24)21-22-28(25,26)16-12-10-15(11-13-16)27-4-2/h6-13,22H,3-5,14H2,1-2H3