N-[4-[(3-chloranylacridin-9-yl)methylideneamino]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[(3-chloranylacridin-9-yl)methylideneamino]phenyl]sulfonylethanamide Openeye Name: N-[4-[(3-chloroacridin-9-yl)methyleneamino]phenyl]sulfonylacetamide CAS Name: N-[4-[(3-chloro-9-acridinyl)methylideneamino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(3-chloroacridin-9-yl)methylideneamino]phenyl]sulfonylacetamide Traditional Name: N-[4-[(3-chloroacridin-9-yl)methyleneamino]phenyl]sulfonylacetamide Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=CC2=C3C=CC(=CC3=NC4=CC=CC=C42)Cl

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=CC2=C3C=CC(=CC3=NC4=CC=CC=C42)Cl

InChI

InChI=1S/C22H16ClN3O3S/c1-14(27)26-30(28,29)17-9-7-16(8-10-17)24-13-20-18-4-2-3-5-21(18)25-22-12-15(23)6-11-19(20)22/h2-13H,1H3,(H,26,27)