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

Systemtic Name: N-[4-[(3-azidoacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide hydrochloride Openeye Name: N-[4-[(3-azidoacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide hydrochloride CAS Name: N-[4-[(3-azido-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide hydrochloride IUPAC Name: N-[4-[(3-azidoacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide hydrochloride Traditional Name: N-[4-[(3-azidoacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide hydrochloride Formula: C21H19ClN6O3S MolecularWeight: 470.93196

Click to see the large picture

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