N-[4-[(3-azidoacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide chloride

Systemtic Name: N-[4-[(3-azidoacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide chloride Openeye Name: N-[4-[(3-azidoacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide chloride CAS Name: N-[4-[(3-azido-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide chloride IUPAC Name: N-[4-[(3-azidoacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide chloride Traditional Name: N-[4-[(3-azidoacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide chloride Formula: C21H18ClN6O3S- MolecularWeight: 469.92402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)N=[N+]=[N-].[Cl-]

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)N=[N+]=[N-].[Cl-]

InChI

InChI=1S/C21H18N6O3S.ClH/c1-30-20-12-14(26-31(2,28)29)8-10-18(20)24-21-15-5-3-4-6-17(15)23-19-11-13(25-27-22)7-9-16(19)21;/h3-12,26H,1-2H3,(H,23,24);1H/p-1