3-[(cyclopropylcarbonylamino)carbamoyl]-4-oxidanyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[(cyclopropylcarbonylamino)carbamoyl]-4-oxidanyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[(cyclopropanecarbonylamino)carbamoyl]-4-hydroxy-benzenesulfonamide CAS Name: 3-[[[cyclopropyl(oxo)methyl]hydrazo]-oxomethyl]-4-hydroxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[(cyclopropanecarbonylamino)carbamoyl]-4-hydroxybenzenesulfonamide Traditional Name: N-benzyl-3-[(cyclopropanecarbonylamino)carbamoyl]-4-hydroxy-benzenesulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c22-16-9-8-14(27(25,26)19-11-12-4-2-1-3-5-12)10-15(16)18(24)21-20-17(23)13-6-7-13/h1-5,8-10,13,19,22H,6-7,11H2,(H,20,23)(H,21,24)