N-[3-chloranyl-4-(phenylsulfonylamino)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-(phenylsulfonylamino)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamido)-3-chloro-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-3-chlorophenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-3-chlorophenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(benzenesulfonamido)-3-chloro-phenyl]-4-methyl-benzenesulfonamide Formula: C19H17ClN2O4S2 MolecularWeight: 436.93228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4S2/c1-14-7-10-17(11-8-14)27(23,24)21-15-9-12-19(18(20)13-15)22-28(25,26)16-5-3-2-4-6-16/h2-13,21-22H,1H3