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

Systemtic Name: 4-[(cyclopropylcarbonylamino)carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[(cyclopropanecarbonylamino)carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 4-[[[cyclopropyl(oxo)methyl]hydrazo]-oxomethyl]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[(cyclopropanecarbonylamino)carbamoyl]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 4-[(cyclopropanecarbonylamino)carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-2-22(16-6-4-3-5-7-16)27(25,26)17-12-10-15(11-13-17)19(24)21-20-18(23)14-8-9-14/h3-7,10-14H,2,8-9H2,1H3,(H,20,23)(H,21,24)