3-[(cyclopenten-1-ylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(cyclopenten-1-ylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(cyclopenten-1-ylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(1-cyclopentenylhydrazo)-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(cyclopenten-1-ylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(cyclopenten-1-ylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CCCC3

InChI

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