N-[(4-aminophenyl)methyl]propane-1-sulfonamide

Systemtic Name: N-[(4-aminophenyl)methyl]propane-1-sulfonamide Openeye Name: N-[(4-aminophenyl)methyl]propane-1-sulfonamide CAS Name: N-[(4-aminophenyl)methyl]-1-propanesulfonamide IUPAC Name: N-[(4-aminophenyl)methyl]propane-1-sulfonamide Traditional Name: N-(4-aminobenzyl)propane-1-sulfonamide Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1=CC=C(C=C1)N

Isomeric SMILES

CCCS(=O)(=O)NCC1=CC=C(C=C1)N

InChI

InChI=1S/C10H16N2O2S/c1-2-7-15(13,14)12-8-9-3-5-10(11)6-4-9/h3-6,12H,2,7-8,11H2,1H3