4-[(cyclopropylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 4-[(cyclopropylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 4-[(cyclopropanecarbonylamino)carbamoyl]-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 4-[[[cyclopropyl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 4-[(cyclopropanecarbonylamino)carbamoyl]-N-(2-methoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: 4-[(cyclopropanecarbonylamino)carbamoyl]-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3CC3

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3CC3

InChI

InChI=1S/C19H21N3O5S/c1-22(16-5-3-4-6-17(16)27-2)28(25,26)15-11-9-14(10-12-15)19(24)21-20-18(23)13-7-8-13/h3-6,9-13H,7-8H2,1-2H3,(H,20,23)(H,21,24)