N-(2-chlorophenyl)-2-[(4-ethanoylphenyl)amino]-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-(2-chlorophenyl)-2-[(4-ethanoylphenyl)amino]-1,3-benzoxazole-6-sulfonamide Openeye Name: 2-(4-acetylanilino)-N-(2-chlorophenyl)-1,3-benzoxazole-6-sulfonamide CAS Name: 2-(4-acetylanilino)-N-(2-chlorophenyl)-1,3-benzoxazole-6-sulfonamide IUPAC Name: 2-(4-acetylanilino)-N-(2-chlorophenyl)-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-(4-acetylanilino)-N-(2-chlorophenyl)-1,3-benzoxazole-6-sulfonamide Formula: C21H16ClN3O4S MolecularWeight: 441.88744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=NC3=C(O2)C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=NC3=C(O2)C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H16ClN3O4S/c1-13(26)14-6-8-15(9-7-14)23-21-24-19-11-10-16(12-20(19)29-21)30(27,28)25-18-5-3-2-4-17(18)22/h2-12,25H,1H3,(H,23,24)