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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(p-phenetylsulfonylamino)benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-3-30-18-8-10-19(11-9-18)31(27,28)25-17-6-4-5-15(13-17)22(26)24-16-7-12-21(29-2)20(23)14-16/h4-14,25H,3H2,1-2H3,(H,24,26)