2,4-bis(chloranyl)-5-(dimethylaminocarbamoyl)-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-5-(dimethylaminocarbamoyl)-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 2,4-dichloro-5-(dimethylaminocarbamoyl)-N-(m-tolyl)benzenesulfonamide CAS Name: 2,4-dichloro-5-[(2,2-dimethylhydrazinyl)-oxomethyl]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 2,4-dichloro-5-(dimethylaminocarbamoyl)-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 2,4-dichloro-5-(dimethylaminocarbamoyl)-N-(m-tolyl)benzenesulfonamide Formula: C16H17Cl2N3O3S MolecularWeight: 402.29548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NN(C)C)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NN(C)C)Cl)Cl

InChI

InChI=1S/C16H17Cl2N3O3S/c1-10-5-4-6-11(7-10)20-25(23,24)15-8-12(13(17)9-14(15)18)16(22)19-21(2)3/h4-9,20H,1-3H3,(H,19,22)