N-[3-[3-(methylsulfonylamino)phenyl]benzimidazol-5-yl]prop-2-enamide

Systemtic Name: N-[3-[3-(methylsulfonylamino)phenyl]benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-[3-(methanesulfonamido)phenyl]benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-[3-(methanesulfonamido)phenyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-[3-(methanesulfonamido)phenyl]benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-[3-(methanesulfonamido)phenyl]benzimidazol-5-yl]acrylamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)N2C=NC3=C2C=C(C=C3)NC(=O)C=C

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)N2C=NC3=C2C=C(C=C3)NC(=O)C=C

InChI

InChI=1S/C17H16N4O3S/c1-3-17(22)19-12-7-8-15-16(10-12)21(11-18-15)14-6-4-5-13(9-14)20-25(2,23)24/h3-11,20H,1H2,2H3,(H,19,22)