4-azanyl-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: 4-azanyl-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: 4-amino-2-methoxy-5-methyl-benzenesulfonamide CAS Name: 4-amino-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: 4-amino-2-methoxy-5-methylbenzenesulfonamide Traditional Name: 4-amino-2-methoxy-5-methyl-benzenesulfonamide Formula: C8H12N2O3S MolecularWeight: 216.25748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)OC)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1N)OC)S(=O)(=O)N

InChI

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