N-[4-chloranyl-3-[ethyl(phenyl)sulfamoyl]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-chloranyl-3-[ethyl(phenyl)sulfamoyl]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-3-methoxy-benzamide CAS Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-3-methoxybenzamide Traditional Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-3-methoxy-benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)OC)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)OC)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-3-25(18-9-5-4-6-10-18)30(27,28)21-15-17(12-13-20(21)23)24-22(26)16-8-7-11-19(14-16)29-2/h4-15H,3H2,1-2H3,(H,24,26)