3-[(cyclopropylcarbonylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O4S/c22-17(14-9-10-14)20-21-18(23)15-7-4-8-16(11-15)26(24,25)19-12-13-5-2-1-3-6-13/h1-8,11,14,19H,9-10,12H2,(H,20,22)(H,21,23)