N-[4-[(3,6-diazidoacridin-9-yl)amino]phenyl]methanesulfonamide hydrochloride

Systemtic Name: N-[4-[(3,6-diazidoacridin-9-yl)amino]phenyl]methanesulfonamide hydrochloride Openeye Name: N-[4-[(3,6-diazidoacridin-9-yl)amino]phenyl]methanesulfonamide hydrochloride CAS Name: N-[4-[(3,6-diazido-9-acridinyl)amino]phenyl]methanesulfonamide hydrochloride IUPAC Name: N-[4-[(3,6-diazidoacridin-9-yl)amino]phenyl]methanesulfonamide hydrochloride Traditional Name: N-[4-[(3,6-diazidoacridin-9-yl)amino]phenyl]methanesulfonamide hydrochloride Formula: C20H16ClN9O2S MolecularWeight: 481.91814

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N=[N+]=[N-])N=[N+]=[N-].Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N=[N+]=[N-])N=[N+]=[N-].Cl

InChI

InChI=1S/C20H15N9O2S.ClH/c1-32(30,31)27-13-4-2-12(3-5-13)23-20-16-8-6-14(25-28-21)10-18(16)24-19-11-15(26-29-22)7-9-17(19)20;/h2-11,27H,1H3,(H,23,24);1H