3-azanyl-N-(1-cyclopropylethyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(1-cyclopropylethyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-(1-cyclopropylethyl)-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-(1-cyclopropylethyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-(1-cyclopropylethyl)-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-(1-cyclopropylethyl)-4-methoxy-benzenesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC(C1CC1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C12H18N2O3S/c1-8(9-3-4-9)14-18(15,16)10-5-6-12(17-2)11(13)7-10/h5-9,14H,3-4,13H2,1-2H3