N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(methanesulfonamido)benzamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(methanesulfonamido)benzamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H17N3O4S/c1-29(26,27)24-17-6-4-5-15(13-17)20(25)22-16-11-9-14(10-12-16)21-23-18-7-2-3-8-19(18)28-21/h2-13,24H,1H3,(H,22,25)