4-azanyl-N-(1-methoxypropan-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(1-methoxypropan-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(2-methoxy-1-methyl-ethyl)benzenesulfonamide CAS Name: 4-amino-N-(1-methoxypropan-2-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(1-methoxypropan-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(2-methoxy-1-methyl-ethyl)benzenesulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)N

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)N

InChI

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