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

Systemtic Name: 3-azanyl-N-(cyclopropylmethyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-(cyclopropylmethyl)-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-(cyclopropylmethyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-(cyclopropylmethyl)-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-(cyclopropylmethyl)-4-methoxy-benzenesulfonamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CC2)N

InChI

InChI=1S/C11H16N2O3S/c1-16-11-5-4-9(6-10(11)12)17(14,15)13-7-8-2-3-8/h4-6,8,13H,2-3,7,12H2,1H3