2-chloranyl-5-[(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-5-[(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)sulfonylamino]benzamide Openeye Name: 2-chloro-5-[[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]sulfonylamino]benzamide CAS Name: 2-chloro-5-[[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]sulfonylamino]benzamide IUPAC Name: 2-chloro-5-[[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]sulfonylamino]benzamide Traditional Name: 2-chloro-5-[[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]sulfonylamino]benzamide Formula: C16H17ClN4O4S MolecularWeight: 396.84858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C16H17ClN4O4S/c17-13-4-3-10(7-12(13)15(18)22)20-26(24,25)11-8-14(19-9-11)16(23)21-5-1-2-6-21/h3-4,7-9,19-20H,1-2,5-6H2,(H2,18,22)