N-[4-[[3,6-bis(chloranyl)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-[[3,6-bis(chloranyl)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[(3,6-dichloroacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[(3,6-dichloro-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[(3,6-dichloroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[(3,6-dichloroacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Formula: C21H17Cl2N3O3S MolecularWeight: 462.34898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O3S/c1-29-20-11-14(26-30(2,27)28)5-8-17(20)25-21-15-6-3-12(22)9-18(15)24-19-10-13(23)4-7-16(19)21/h3-11,26H,1-2H3,(H,24,25)