N-[(3-chlorophenyl)methyl]-4-(4-methylpiperazin-1-yl)thieno[3,2-c]pyridine-2-sulfonamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(4-methylpiperazin-1-yl)thieno[3,2-c]pyridine-2-sulfonamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(4-methylpiperazin-1-yl)thieno[3,2-c]pyridine-2-sulfonamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(4-methyl-1-piperazinyl)-2-thieno[3,2-c]pyridinesulfonamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(4-methylpiperazin-1-yl)thieno[3,2-c]pyridine-2-sulfonamide Traditional Name: N-(3-chlorobenzyl)-4-(4-methylpiperazino)thieno[3,2-c]pyridine-2-sulfonamide Formula: C19H21ClN4O2S2 MolecularWeight: 436.97864

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=CC3=C2C=C(S3)S(=O)(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=NC=CC3=C2C=C(S3)S(=O)(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H21ClN4O2S2/c1-23-7-9-24(10-8-23)19-16-12-18(27-17(16)5-6-21-19)28(25,26)22-13-14-3-2-4-15(20)11-14/h2-6,11-12,22H,7-10,13H2,1H3