4-[(cyclopropylcarbonylamino)carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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