4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-[(5-chloro-2-thienyl)sulfonylamino]-N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-[(5-chloro-2-thiophenyl)sulfonylamino]-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-[(5-chlorothiophen-2-yl)sulfonylamino]-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-[(5-chloro-2-thienyl)sulfonylamino]-N-[2-(cyclopropylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C17H18ClN3O4S2 MolecularWeight: 427.92552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H18ClN3O4S2/c1-21(10-15(22)19-12-6-7-12)17(23)11-2-4-13(5-3-11)20-27(24,25)16-9-8-14(18)26-16/h2-5,8-9,12,20H,6-7,10H2,1H3,(H,19,22)