3-[[[2-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[[2-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[[2-(4-chlorophenyl)sulfanyl-5-nitro-benzoyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[[2-[(4-chlorophenyl)thio]-5-nitrophenyl]-oxomethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[[2-(4-chlorophenyl)sulfanyl-5-nitrobenzoyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[[2-[(4-chlorophenyl)thio]-5-nitro-benzoyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C27H21ClN4O7S2 MolecularWeight: 613.06124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])SC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H21ClN4O7S2/c1-39-21-10-7-19(8-11-21)31-41(37,38)23-4-2-3-17(15-23)26(33)29-30-27(34)24-16-20(32(35)36)9-14-25(24)40-22-12-5-18(28)6-13-22/h2-16,31H,1H3,(H,29,33)(H,30,34)