4-[(3-chloranylacridin-9-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(3-chloranylacridin-9-yl)amino]benzenesulfonamide Openeye Name: 4-[(3-chloroacridin-9-yl)amino]benzenesulfonamide CAS Name: 4-[(3-chloro-9-acridinyl)amino]benzenesulfonamide IUPAC Name: 4-[(3-chloroacridin-9-yl)amino]benzenesulfonamide Traditional Name: 4-[(3-chloroacridin-9-yl)amino]benzenesulfonamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)Cl)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)Cl)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H14ClN3O2S/c20-12-5-10-16-18(11-12)23-17-4-2-1-3-15(17)19(16)22-13-6-8-14(9-7-13)26(21,24)25/h1-11H,(H,22,23)(H2,21,24,25)