N-[2-azanyl-5-[(2-chlorophenyl)sulfamoyl]phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-azanyl-5-[(2-chlorophenyl)sulfamoyl]phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-amino-5-[(2-chlorophenyl)sulfamoyl]phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-amino-5-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-amino-5-[(2-chlorophenyl)sulfamoyl]phenyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-amino-5-[(2-chlorophenyl)sulfamoyl]phenyl]-4-pyrrolidinosulfonyl-benzamide Formula: C23H23ClN4O5S2 MolecularWeight: 535.03552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4Cl)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4Cl)N

InChI

InChI=1S/C23H23ClN4O5S2/c24-19-5-1-2-6-21(19)27-34(30,31)18-11-12-20(25)22(15-18)26-23(29)16-7-9-17(10-8-16)35(32,33)28-13-3-4-14-28/h1-2,5-12,15,27H,3-4,13-14,25H2,(H,26,29)