N-cyclopropyl-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-cyclopropyl-3-(p-tolylsulfonylamino)benzenesulfonamide CAS Name: N-cyclopropyl-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-cyclopropyl-3-(tosylamino)benzenesulfonamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S2/c1-12-5-9-15(10-6-12)23(19,20)18-14-3-2-4-16(11-14)24(21,22)17-13-7-8-13/h2-6,9-11,13,17-18H,7-8H2,1H3