N-(2-azanyl-4-methoxy-phenyl)pyrrolidine-1-sulfonamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)pyrrolidine-1-sulfonamide Openeye Name: N-(2-amino-4-methoxy-phenyl)pyrrolidine-1-sulfonamide CAS Name: N-(2-amino-4-methoxyphenyl)-1-pyrrolidinesulfonamide IUPAC Name: N-(2-amino-4-methoxyphenyl)pyrrolidine-1-sulfonamide Traditional Name: N-(2-amino-4-methoxy-phenyl)pyrrolidine-1-sulfonamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)N2CCCC2)N

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)N2CCCC2)N

InChI

InChI=1S/C11H17N3O3S/c1-17-9-4-5-11(10(12)8-9)13-18(15,16)14-6-2-3-7-14/h4-5,8,13H,2-3,6-7,12H2,1H3