4-chloranyl-3-[[(4-methoxyphenyl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[(4-methoxyphenyl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-3-[[(4-methoxybenzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[(4-methoxybenzoyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N,N-dimethyl-3-[(p-anisoylamino)carbamoyl]benzenesulfonamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18ClN3O5S/c1-21(2)27(24,25)13-8-9-15(18)14(10-13)17(23)20-19-16(22)11-4-6-12(26-3)7-5-11/h4-10H,1-3H3,(H,19,22)(H,20,23)