3-azanyl-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-N-(2-methoxyethyl)-4-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(2-methoxyethyl)-4-methylbenzenesulfonamide Traditional Name: 3-amino-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)N

InChI

InChI=1S/C10H16N2O3S/c1-8-3-4-9(7-10(8)11)16(13,14)12-5-6-15-2/h3-4,7,12H,5-6,11H2,1-2H3