N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H19ClN2O5S/c1-28-15-8-10-16(11-9-15)30(26,27)24-19-6-4-3-5-17(19)21(25)23-14-7-12-20(29-2)18(22)13-14/h3-13,24H,1-2H3,(H,23,25)