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

Systemtic Name: 4-ethoxy-N-[(Z)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-(1-isopentyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-(1-isoamyl-2-keto-indolin-3-ylidene)amino]benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-4-28-16-9-11-17(12-10-16)29(26,27)23-22-20-18-7-5-6-8-19(18)24(21(20)25)14-13-15(2)3/h5-12,15,23H,4,13-14H2,1-3H3/b22-20-