4-[(3-chloranylacridin-9-yl)methylideneamino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[(3-chloranylacridin-9-yl)methylideneamino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Openeye Name: 4-[(3-chloroacridin-9-yl)methyleneamino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide CAS Name: 4-[(3-chloro-9-acridinyl)methylideneamino]-N-(2-phenyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-[(3-chloroacridin-9-yl)methylideneamino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-[(3-chloroacridin-9-yl)methyleneamino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Formula: C29H20ClN5O2S MolecularWeight: 538.0194

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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)N=CC4=C5C=CC(=CC5=NC6=CC=CC=C64)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)N=CC4=C5C=CC(=CC5=NC6=CC=CC=C64)Cl

InChI

InChI=1S/C29H20ClN5O2S/c30-20-10-15-25-26(24-8-4-5-9-27(24)33-28(25)18-20)19-31-21-11-13-23(14-12-21)38(36,37)34-29-16-17-32-35(29)22-6-2-1-3-7-22/h1-19,34H