3-[(cyclopropylcarbonylamino)carbamoyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[(cyclopropylcarbonylamino)carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[(cyclopropanecarbonylamino)carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[cyclopropyl(oxo)methyl]hydrazo]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[(cyclopropanecarbonylamino)carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[(cyclopropanecarbonylamino)carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3CC3

InChI

InChI=1S/C18H19N3O4S/c1-12-5-9-15(10-6-12)21-26(24,25)16-4-2-3-14(11-16)18(23)20-19-17(22)13-7-8-13/h2-6,9-11,13,21H,7-8H2,1H3,(H,19,22)(H,20,23)