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

Systemtic Name: 3-azanyl-4-methoxy-5-methyl-benzenesulfonamide Openeye Name: 3-amino-4-methoxy-5-methyl-benzenesulfonamide CAS Name: 3-amino-4-methoxy-5-methylbenzenesulfonamide IUPAC Name: 3-amino-4-methoxy-5-methylbenzenesulfonamide Traditional Name: 3-amino-4-methoxy-5-methyl-benzenesulfonamide Formula: C8H12N2O3S MolecularWeight: 216.25748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)N)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1OC)N)S(=O)(=O)N

InChI

InChI=1S/C8H12N2O3S/c1-5-3-6(14(10,11)12)4-7(9)8(5)13-2/h3-4H,9H2,1-2H3,(H2,10,11,12)