4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C23H21ClN4O7S2 MolecularWeight: 565.01844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H21ClN4O7S2/c24-21-11-10-19(15-22(21)28(30)31)36(32,33)26-17-8-6-16(7-9-17)23(29)25-18-4-3-5-20(14-18)37(34,35)27-12-1-2-13-27/h3-11,14-15,26H,1-2,12-13H2,(H,25,29)