N-[3-(dimethylaminocarbamoyl)phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[3-(dimethylaminocarbamoyl)phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-(dimethylaminocarbamoyl)phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-[(2,2-dimethylhydrazinyl)-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(dimethylaminocarbamoyl)phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-(dimethylaminocarbamoyl)phenyl]-4-ethoxy-benzenesulfonamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NN(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NN(C)C

InChI

InChI=1S/C17H21N3O4S/c1-4-24-15-8-10-16(11-9-15)25(22,23)19-14-7-5-6-13(12-14)17(21)18-20(2)3/h5-12,19H,4H2,1-3H3,(H,18,21)