N-[4-[5-azanyl-1-[3-(dimethylamino)phenyl]pyrazol-3-yl]phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-[5-azanyl-1-[3-(dimethylamino)phenyl]pyrazol-3-yl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[5-amino-1-[3-(dimethylamino)phenyl]pyrazol-3-yl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[5-amino-1-[3-(dimethylamino)phenyl]-3-pyrazolyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[5-amino-1-[3-(dimethylamino)phenyl]pyrazol-3-yl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[5-amino-1-[3-(dimethylamino)phenyl]pyrazol-3-yl]phenyl]-4-methoxy-benzenesulfonamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)N2C(=CC(=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CN(C)C1=CC=CC(=C1)N2C(=CC(=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C24H25N5O3S/c1-28(2)19-5-4-6-20(15-19)29-24(25)16-23(26-29)17-7-9-18(10-8-17)27-33(30,31)22-13-11-21(32-3)12-14-22/h4-16,27H,25H2,1-3H3