3-azanyl-N-(2-methoxyphenyl)-4-piperazin-1-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(2-methoxyphenyl)-4-piperazin-1-yl-benzenesulfonamide Openeye Name: 3-amino-N-(2-methoxyphenyl)-4-piperazin-1-yl-benzenesulfonamide CAS Name: 3-amino-N-(2-methoxyphenyl)-4-(1-piperazinyl)benzenesulfonamide IUPAC Name: 3-amino-N-(2-methoxyphenyl)-4-piperazin-1-ylbenzenesulfonamide Traditional Name: 3-amino-N-(2-methoxyphenyl)-4-piperazino-benzenesulfonamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCNCC3)N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCNCC3)N

InChI

InChI=1S/C17H22N4O3S/c1-24-17-5-3-2-4-15(17)20-25(22,23)13-6-7-16(14(18)12-13)21-10-8-19-9-11-21/h2-7,12,19-20H,8-11,18H2,1H3