N-(2-methoxyphenyl)-3-[[(2-methylcyclopropyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[(2-methylcyclopropyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[(2-methylcyclopropanecarbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[[[(2-methylcyclopropyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[(2-methylcyclopropanecarbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[(2-methylcyclopropanecarbonyl)amino]carbamoyl]benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1CC1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O5S/c1-12-10-15(12)19(24)21-20-18(23)13-6-5-7-14(11-13)28(25,26)22-16-8-3-4-9-17(16)27-2/h3-9,11-12,15,22H,10H2,1-2H3,(H,20,23)(H,21,24)