3-azanyl-N-[4-[(2,6-diazidoacridin-9-yl)amino]phenyl]propane-1-sulfonamide

Systemtic Name: 3-azanyl-N-[4-[(2,6-diazidoacridin-9-yl)amino]phenyl]propane-1-sulfonamide Openeye Name: 3-amino-N-[4-[(2,6-diazidoacridin-9-yl)amino]phenyl]propane-1-sulfonamide CAS Name: 3-amino-N-[4-[(2,6-diazido-9-acridinyl)amino]phenyl]-1-propanesulfonamide IUPAC Name: 3-amino-N-[4-[(2,6-diazidoacridin-9-yl)amino]phenyl]propane-1-sulfonamide Traditional Name: 3-amino-N-[4-[(2,6-diazidoacridin-9-yl)amino]phenyl]propane-1-sulfonamide Formula: C22H20N10O2S MolecularWeight: 488.525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)N=[N+]=[N-])N=[N+]=[N-])NS(=O)(=O)CCCN

Isomeric SMILES

C1=CC(=CC=C1NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)N=[N+]=[N-])N=[N+]=[N-])NS(=O)(=O)CCCN

InChI

InChI=1S/C22H20N10O2S/c23-10-1-11-35(33,34)30-15-4-2-14(3-5-15)26-22-18-8-6-17(29-32-25)13-21(18)27-20-9-7-16(28-31-24)12-19(20)22/h2-9,12-13,30H,1,10-11,23H2,(H,26,27)