4-azanyl-N-(cyclopropylmethyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 4-azanyl-N-(cyclopropylmethyl)-2-methoxy-benzenesulfonamide Openeye Name: 4-amino-N-(cyclopropylmethyl)-2-methoxy-benzenesulfonamide CAS Name: 4-amino-N-(cyclopropylmethyl)-2-methoxybenzenesulfonamide IUPAC Name: 4-amino-N-(cyclopropylmethyl)-2-methoxybenzenesulfonamide Traditional Name: 4-amino-N-(cyclopropylmethyl)-2-methoxy-benzenesulfonamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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