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

Systemtic Name: 3-[(cyclobutylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(cyclobutanecarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[cyclobutyl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(cyclobutanecarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(cyclobutanecarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3CCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3CCC3

InChI

InChI=1S/C19H21N3O5S/c1-27-17-11-3-2-10-16(17)22-28(25,26)15-9-5-8-14(12-15)19(24)21-20-18(23)13-6-4-7-13/h2-3,5,8-13,22H,4,6-7H2,1H3,(H,20,23)(H,21,24)