N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(mesylmethyl)benzamide Formula: C21H19ClN2O5S2 MolecularWeight: 478.96896

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O5S2/c1-30(26,27)14-15-4-2-5-16(12-15)21(25)23-18-6-3-7-19(13-18)24-31(28,29)20-10-8-17(22)9-11-20/h2-13,24H,14H2,1H3,(H,23,25)