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

Systemtic Name: 3-[(cyclohexylidenemethylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(cyclohexylidenemethylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(cyclohexylidenemethylhydrazo)-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(cyclohexylidenemethylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(cyclohexylidenemethylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC=C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC=C3CCCCC3

InChI

InChI=1S/C21H25N3O4S/c1-28-20-13-6-5-12-19(20)24-29(26,27)18-11-7-10-17(14-18)21(25)23-22-15-16-8-3-2-4-9-16/h5-7,10-15,22,24H,2-4,8-9H2,1H3,(H,23,25)