N-[2-(3-methoxypiperazin-1-yl)-4-methyl-phenyl]-2-oxidanyl-benzenesulfonamide

Systemtic Name: N-[2-(3-methoxypiperazin-1-yl)-4-methyl-phenyl]-2-oxidanyl-benzenesulfonamide Openeye Name: 2-hydroxy-N-[2-(3-methoxypiperazin-1-yl)-4-methyl-phenyl]benzenesulfonamide CAS Name: 2-hydroxy-N-[2-(3-methoxy-1-piperazinyl)-4-methylphenyl]benzenesulfonamide IUPAC Name: 2-hydroxy-N-[2-(3-methoxypiperazin-1-yl)-4-methylphenyl]benzenesulfonamide Traditional Name: 2-hydroxy-N-[2-(3-methoxypiperazino)-4-methyl-phenyl]benzenesulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2O)N3CCNC(C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2O)N3CCNC(C3)OC

InChI

InChI=1S/C18H23N3O4S/c1-13-7-8-14(15(11-13)21-10-9-19-18(12-21)25-2)20-26(23,24)17-6-4-3-5-16(17)22/h3-8,11,18-20,22H,9-10,12H2,1-2H3