N-[4-[[4-(methylsulfonylamino)phenyl]carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[[4-(methylsulfonylamino)phenyl]carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[[4-(methanesulfonamido)phenyl]carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[4-(methanesulfonamido)anilino]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[[4-(methanesulfonamido)phenyl]carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[[4-(methanesulfonamido)phenyl]carbamoyl]phenyl]picolinamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H18N4O4S/c1-29(27,28)24-17-11-9-16(10-12-17)22-19(25)14-5-7-15(8-6-14)23-20(26)18-4-2-3-13-21-18/h2-13,24H,1H3,(H,22,25)(H,23,26)