4-[[2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-3-methoxy-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[[2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-3-methoxy-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 4-[[2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxo-prop-1-enyl]amino]-3-methoxy-N-(m-tolyl)benzenesulfonamide CAS Name: 4-[[2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-3-methoxy-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-[[2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-3-methoxy-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 4-[[2-(5-chloro-1,3-benzoxazol-2-yl)-3-keto-prop-1-enyl]amino]-3-methoxy-N-(m-tolyl)benzenesulfonamide Formula: C24H20ClN3O5S MolecularWeight: 497.9507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC=C(C=O)C3=NC4=C(O3)C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC=C(C=O)C3=NC4=C(O3)C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H20ClN3O5S/c1-15-4-3-5-18(10-15)28-34(30,31)19-7-8-20(23(12-19)32-2)26-13-16(14-29)24-27-21-11-17(25)6-9-22(21)33-24/h3-14,26,28H,1-2H3