2-[(5-methylthiophen-2-yl)sulfonylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(5-methylthiophen-2-yl)sulfonylamino]-N-phenyl-benzamide Openeye Name: 2-[(5-methyl-2-thienyl)sulfonylamino]-N-phenyl-benzamide CAS Name: 2-[(5-methyl-2-thiophenyl)sulfonylamino]-N-phenylbenzamide IUPAC Name: 2-[(5-methylthiophen-2-yl)sulfonylamino]-N-phenylbenzamide Traditional Name: 2-[(5-methyl-2-thienyl)sulfonylamino]-N-phenyl-benzamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S2/c1-13-11-12-17(24-13)25(22,23)20-16-10-6-5-9-15(16)18(21)19-14-7-3-2-4-8-14/h2-12,20H,1H3,(H,19,21)