N-(3-acetamidophenyl)-4-(4-chlorophenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-4-(4-chlorophenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-4-(4-chlorophenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: N-(3-acetamidophenyl)-4-(4-chlorophenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: N-(3-acetamidophenyl)-4-(4-chlorophenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-4-(4-chlorophenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O5S/c1-15(28)25-17-5-4-6-18(13-17)26-23(29)22-14-27(20-7-2-3-8-21(20)32-22)33(30,31)19-11-9-16(24)10-12-19/h2-13,22H,14H2,1H3,(H,25,28)(H,26,29)