3-[(cyclopropylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(cyclopropylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(cyclopropanecarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[cyclopropyl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(cyclopropanecarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(cyclopropanecarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3CC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3CC3

InChI

InChI=1S/C18H19N3O5S/c1-26-16-8-3-2-7-15(16)21-27(24,25)14-6-4-5-13(11-14)18(23)20-19-17(22)12-9-10-12/h2-8,11-12,21H,9-10H2,1H3,(H,19,22)(H,20,23)