3-azanyl-N-ethyl-4-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-ethyl-4-methoxy-5-methyl-benzenesulfonamide Openeye Name: 3-amino-N-ethyl-4-methoxy-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-ethyl-4-methoxy-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-ethyl-4-methoxy-5-methylbenzenesulfonamide Traditional Name: 3-amino-N-ethyl-4-methoxy-5-methyl-benzenesulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C(=C1)C)OC)N

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C(=C1)C)OC)N

InChI

InChI=1S/C10H16N2O3S/c1-4-12-16(13,14)8-5-7(2)10(15-3)9(11)6-8/h5-6,12H,4,11H2,1-3H3