N,4-dimethyl-N-[(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[(2-oxo-1-phenethyl-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: N,4-dimethyl-N-[(2-oxo-1-phenethyl-3-indolylidene)amino]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[(2-oxo-1-phenethylindol-3-ylidene)amino]benzenesulfonamide Traditional Name: N-[(2-keto-1-phenethyl-indolin-3-ylidene)amino]-N,4-dimethyl-benzenesulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)N=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)N=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-18-12-14-20(15-13-18)31(29,30)26(2)25-23-21-10-6-7-11-22(21)27(24(23)28)17-16-19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3