2-[4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenyl]sulfonylguanidine CAS Name: 2-[4-[(6-chloro-2-methoxy-9-acridinyl)amino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[(6-chloro-2-methoxyacridin-9-yl)amino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenyl]sulfonylguanidine Formula: C21H18ClN5O3S MolecularWeight: 455.91732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=C(C=C4)S(=O)(=O)N=C(N)N

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=C(C=C4)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C21H18ClN5O3S/c1-30-14-5-9-18-17(11-14)20(16-8-2-12(22)10-19(16)26-18)25-13-3-6-15(7-4-13)31(28,29)27-21(23)24/h2-11H,1H3,(H,25,26)(H4,23,24,27)