N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]acridine-9-carboxamide

Systemtic Name: N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]acridine-9-carboxamide Openeye Name: N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]acridine-9-carboxamide CAS Name: N-[4-[(2-phenyl-3-pyrazolyl)sulfamoyl]phenyl]-9-acridinecarboxamide IUPAC Name: N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]acridine-9-carboxamide Traditional Name: N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]acridine-9-carboxamide Formula: C29H21N5O3S MolecularWeight: 519.57374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C29H21N5O3S/c35-29(28-23-10-4-6-12-25(23)32-26-13-7-5-11-24(26)28)31-20-14-16-22(17-15-20)38(36,37)33-27-18-19-30-34(27)21-8-2-1-3-9-21/h1-19,33H,(H,31,35)