3-[(cyclopenten-1-ylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(cyclopenten-1-ylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(cyclopenten-1-ylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(1-cyclopentenylhydrazo)-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(cyclopenten-1-ylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(cyclopenten-1-ylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CCCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CCCC3

InChI

InChI=1S/C19H21N3O4S/c1-26-18-12-5-4-11-17(18)22-27(24,25)16-10-6-7-14(13-16)19(23)21-20-15-8-2-3-9-15/h4-8,10-13,20,22H,2-3,9H2,1H3,(H,21,23)