N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-5-pyridin-2-yl-thiophene-2-sulfonamide

Systemtic Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-5-pyridin-2-yl-thiophene-2-sulfonamide Openeye Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-5-(2-pyridyl)thiophene-2-sulfonamide CAS Name: N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-5-(2-pyridinyl)-2-thiophenesulfonamide IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-5-pyridin-2-ylthiophene-2-sulfonamide Traditional Name: N-[4-methoxy-3-(4-methylpiperazino)phenyl]-5-(2-pyridyl)thiophene-2-sulfonamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4)OC

InChI

InChI=1S/C21H24N4O3S2/c1-24-11-13-25(14-12-24)18-15-16(6-7-19(18)28-2)23-30(26,27)21-9-8-20(29-21)17-5-3-4-10-22-17/h3-10,15,23H,11-14H2,1-2H3