N-cyclopropyl-3-[(5-methyl-2-oxidanyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[(5-methyl-2-oxidanyl-phenyl)sulfonylamino]benzamide Openeye Name: N-cyclopropyl-3-[(2-hydroxy-5-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-cyclopropyl-3-[(2-hydroxy-5-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-cyclopropyl-3-[(2-hydroxy-5-methylphenyl)sulfonylamino]benzamide Traditional Name: N-cyclopropyl-3-[(2-hydroxy-5-methyl-phenyl)sulfonylamino]benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)O)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C17H18N2O4S/c1-11-5-8-15(20)16(9-11)24(22,23)19-14-4-2-3-12(10-14)17(21)18-13-6-7-13/h2-5,8-10,13,19-20H,6-7H2,1H3,(H,18,21)