4-(3-aminophenyl)-N-(3-oxidanylpropyl)-N-(2-phenylpyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-(3-aminophenyl)-N-(3-oxidanylpropyl)-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Openeye Name: 4-(3-aminophenyl)-N-(3-hydroxypropyl)-N-(2-phenylpyrazol-3-yl)benzenesulfonamide CAS Name: 4-(3-aminophenyl)-N-(3-hydroxypropyl)-N-(2-phenyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-(3-aminophenyl)-N-(3-hydroxypropyl)-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-(3-aminophenyl)-N-(3-hydroxypropyl)-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=N2)N(CCCO)S(=O)(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=N2)N(CCCO)S(=O)(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)N

InChI

InChI=1S/C24H24N4O3S/c25-21-7-4-6-20(18-21)19-10-12-23(13-11-19)32(30,31)27(16-5-17-29)24-14-15-26-28(24)22-8-2-1-3-9-22/h1-4,6-15,18,29H,5,16-17,25H2