N-[4-[5-azanyl-4-(4-methylpiperazin-1-yl)carbonyl-1,2,3-triazol-1-yl]phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-[5-azanyl-4-(4-methylpiperazin-1-yl)carbonyl-1,2,3-triazol-1-yl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[5-amino-4-(4-methylpiperazine-1-carbonyl)triazol-1-yl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[5-amino-4-[(4-methyl-1-piperazinyl)-oxomethyl]-1-triazolyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[5-amino-4-(4-methylpiperazine-1-carbonyl)triazol-1-yl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[5-amino-4-(4-methylpiperazine-1-carbonyl)triazol-1-yl]phenyl]-4-methoxy-benzenesulfonamide Formula: C21H25N7O4S MolecularWeight: 471.5327

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(N(N=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(N(N=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C21H25N7O4S/c1-26-11-13-27(14-12-26)21(29)19-20(22)28(25-23-19)16-5-3-15(4-6-16)24-33(30,31)18-9-7-17(32-2)8-10-18/h3-10,24H,11-14,22H2,1-2H3