4-chloranyl-N-(3-ethylphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(3-ethylphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(3-ethylphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(3-ethylphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(3-ethylphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(3-ethylphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

InChI

InChI=1S/C17H19ClN2O4S/c1-4-12-6-5-7-14(10-12)19-17(21)13-8-9-15(18)16(11-13)25(22,23)20(2)24-3/h5-11H,4H2,1-3H3,(H,19,21)