N-[2-(4-chlorophenyl)ethyl]-3-[(4-imidazol-1-yl-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4-imidazol-1-yl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4-imidazol-1-yl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[[4-(1-imidazolyl)-3-nitrophenyl]sulfonylamino]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4-imidazol-1-yl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4-imidazol-1-yl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C24H20ClN5O5S MolecularWeight: 525.9641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-])C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-])C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN5O5S/c25-19-6-4-17(5-7-19)10-11-27-24(31)18-2-1-3-20(14-18)28-36(34,35)21-8-9-22(23(15-21)30(32)33)29-13-12-26-16-29/h1-9,12-16,28H,10-11H2,(H,27,31)