3-(dimethylaminocarbamoyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(dimethylaminocarbamoyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-(dimethylaminocarbamoyl)-4-methoxy-benzenesulfonamide CAS Name: 3-[(2,2-dimethylhydrazinyl)-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-(dimethylaminocarbamoyl)-4-methoxybenzenesulfonamide Traditional Name: 3-(dimethylaminocarbamoyl)-4-methoxy-benzenesulfonamide Formula: C10H15N3O4S MolecularWeight: 273.3088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)OC

Isomeric SMILES

CN(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)OC

InChI

InChI=1S/C10H15N3O4S/c1-13(2)12-10(14)8-6-7(18(11,15)16)4-5-9(8)17-3/h4-6H,1-3H3,(H,12,14)(H2,11,15,16)