N-(3-chlorophenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Formula: C19H17ClN2O5S2 MolecularWeight: 452.93168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O5S2/c1-27-17-7-11-19(12-8-17)28(23,24)21-15-5-9-18(10-6-15)29(25,26)22-16-4-2-3-14(20)13-16/h2-13,21-22H,1H3