4-azanyl-N-(3-methoxypiperazin-1-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(3-methoxypiperazin-1-yl)benzenesulfonamide Openeye Name: 4-amino-N-(3-methoxypiperazin-1-yl)benzenesulfonamide CAS Name: 4-amino-N-(3-methoxy-1-piperazinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(3-methoxypiperazin-1-yl)benzenesulfonamide Traditional Name: 4-amino-N-(3-methoxypiperazino)benzenesulfonamide Formula: C11H18N4O3S MolecularWeight: 286.35062

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCN1)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

COC1CN(CCN1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C11H18N4O3S/c1-18-11-8-15(7-6-13-11)14-19(16,17)10-4-2-9(12)3-5-10/h2-5,11,13-14H,6-8,12H2,1H3