N-(4-azanyl-2-methoxy-phenyl)propane-1-sulfonamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)propane-1-sulfonamide Openeye Name: N-(4-amino-2-methoxy-phenyl)propane-1-sulfonamide CAS Name: N-(4-amino-2-methoxyphenyl)-1-propanesulfonamide IUPAC Name: N-(4-amino-2-methoxyphenyl)propane-1-sulfonamide Traditional Name: N-(4-amino-2-methoxy-phenyl)propane-1-sulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=C(C=C(C=C1)N)OC

Isomeric SMILES

CCCS(=O)(=O)NC1=C(C=C(C=C1)N)OC

InChI

InChI=1S/C10H16N2O3S/c1-3-6-16(13,14)12-9-5-4-8(11)7-10(9)15-2/h4-5,7,12H,3,6,11H2,1-2H3