4-[bis(2-chloroethyl)sulfamoyl]-N-(4-ethoxy-2-nitro-phenyl)benzamide

Systemtic Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(4-ethoxy-2-nitro-phenyl)benzamide Openeye Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(4-ethoxy-2-nitro-phenyl)benzamide CAS Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(4-ethoxy-2-nitrophenyl)benzamide IUPAC Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(4-ethoxy-2-nitrophenyl)benzamide Traditional Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(4-ethoxy-2-nitro-phenyl)benzamide Formula: C19H21Cl2N3O6S MolecularWeight: 490.35754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCCl)CCCl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCCl)CCCl)[N+](=O)[O-]

InChI

InChI=1S/C19H21Cl2N3O6S/c1-2-30-15-5-8-17(18(13-15)24(26)27)22-19(25)14-3-6-16(7-4-14)31(28,29)23(11-9-20)12-10-21/h3-8,13H,2,9-12H2,1H3,(H,22,25)