N-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5S2/c1-15-7-10-21(13-16(15)2)30(26,27)23-18-6-4-5-17(14-18)22-29(24,25)20-11-8-19(28-3)9-12-20/h4-14,22-23H,1-3H3