4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[(5-chloro-2-thienyl)sulfonylamino]-N-(3-pyridyl)benzamide CAS Name: 4-[(5-chloro-2-thiophenyl)sulfonylamino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[(5-chlorothiophen-2-yl)sulfonylamino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[(5-chloro-2-thienyl)sulfonylamino]-N-(3-pyridyl)benzamide Formula: C16H12ClN3O3S2 MolecularWeight: 393.86778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H12ClN3O3S2/c17-14-7-8-15(24-14)25(22,23)20-12-5-3-11(4-6-12)16(21)19-13-2-1-9-18-10-13/h1-10,20H,(H,19,21)