3-azanyl-4-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-amino-N-benzyl-4-methoxy-benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-amino-N-benzyl-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-benzyl-4-methoxy-benzenesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)N

InChI

InChI=1S/C14H16N2O3S/c1-19-14-8-7-12(9-13(14)15)20(17,18)16-10-11-5-3-2-4-6-11/h2-9,16H,10,15H2,1H3