2,4-bis(chloranyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)-5-sulfamoyl-benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)-5-sulfamoyl-benzamide Openeye Name: 2,4-dichloro-N-(6-pyrrolidin-1-yl-3-pyridyl)-5-sulfamoyl-benzamide CAS Name: 2,4-dichloro-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-5-sulfamoylbenzamide IUPAC Name: 2,4-dichloro-N-(6-pyrrolidin-1-ylpyridin-3-yl)-5-sulfamoylbenzamide Traditional Name: 2,4-dichloro-N-(6-pyrrolidino-3-pyridyl)-5-sulfamoyl-benzamide Formula: C16H16Cl2N4O3S MolecularWeight: 415.29424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H16Cl2N4O3S/c17-12-8-13(18)14(26(19,24)25)7-11(12)16(23)21-10-3-4-15(20-9-10)22-5-1-2-6-22/h3-4,7-9H,1-2,5-6H2,(H,21,23)(H2,19,24,25)