4-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-3-methoxy-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-3-methoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxo-prop-1-enyl]amino]-3-methoxy-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-3-methoxy-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-3-methoxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-keto-prop-1-enyl]amino]-3-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC=C(C=O)C3=NC4=CC=CC=C4O3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N/C=C(\C=O)/C3=NC4=CC=CC=C4O3)OC

InChI

InChI=1S/C24H21N3O5S/c1-16-7-9-18(10-8-16)27-33(29,30)19-11-12-20(23(13-19)31-2)25-14-17(15-28)24-26-21-5-3-4-6-22(21)32-24/h3-15,25,27H,1-2H3/b17-14+