2-[4-[(3-chloranylacridin-9-yl)methylideneamino]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[(3-chloranylacridin-9-yl)methylideneamino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[(3-chloroacridin-9-yl)methyleneamino]phenyl]sulfonylguanidine CAS Name: 2-[4-[(3-chloro-9-acridinyl)methylideneamino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[(3-chloroacridin-9-yl)methylideneamino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[(3-chloroacridin-9-yl)methyleneamino]phenyl]sulfonylguanidine Formula: C21H16ClN5O2S MolecularWeight: 437.90204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN5O2S/c22-13-5-10-17-18(16-3-1-2-4-19(16)26-20(17)11-13)12-25-14-6-8-15(9-7-14)30(28,29)27-21(23)24/h1-12H,(H4,23,24,27)