4-chloranyl-N-cyclopropyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-cyclopropyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-cyclopropyl-benzamide CAS Name: 4-chloro-N-cyclopropyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-cyclopropyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-cyclopropyl-benzamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CC3)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CC3)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-2-12-22(16-6-4-3-5-7-16)26(24,25)18-13-14(8-11-17(18)20)19(23)21-15-9-10-15/h2-8,11,13,15H,1,9-10,12H2,(H,21,23)