4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-phenylmethoxy-benzamide

Systemtic Name: 4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-phenylmethoxybenzamide IUPAC Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NOCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NOCC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O5S/c1-28-19-10-6-5-9-18(19)24-30(26,27)20-13-16(11-12-17(20)22)21(25)23-29-14-15-7-3-2-4-8-15/h2-13,24H,14H2,1H3,(H,23,25)