N-(3-chloranyl-4-methyl-phenyl)-5-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-5-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrole-3-sulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CNC(=C2)C(=O)N3CCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CNC(=C2)C(=O)N3CCCC3)Cl

InChI

InChI=1S/C16H18ClN3O3S/c1-11-4-5-12(8-14(11)17)19-24(22,23)13-9-15(18-10-13)16(21)20-6-2-3-7-20/h4-5,8-10,18-19H,2-3,6-7H2,1H3