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

Systemtic Name: N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-3-pyrrol-1-yl-benzamide CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-3-pyrrol-1-yl-benzamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C21H18N4O3S2/c1-30(27,28)24-17-9-7-15(8-10-17)19-14-29-21(22-19)23-20(26)16-5-4-6-18(13-16)25-11-2-3-12-25/h2-14,24H,1H3,(H,22,23,26)