N-[3-(methylsulfonylamino)phenyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[3-(methylsulfonylamino)phenyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[3-(methanesulfonamido)phenyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[3-(methanesulfonamido)phenyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[3-(methanesulfonamido)phenyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[3-(methanesulfonamido)phenyl]-4-pyrrol-1-yl-benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-25(23,24)20-16-6-4-5-15(13-16)19-18(22)14-7-9-17(10-8-14)21-11-2-3-12-21/h2-13,20H,1H3,(H,19,22)