4-[(3,6-diazidoacridin-9-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(3,6-diazidoacridin-9-yl)amino]benzenesulfonamide Openeye Name: 4-[(3,6-diazidoacridin-9-yl)amino]benzenesulfonamide CAS Name: 4-[(3,6-diazido-9-acridinyl)amino]benzenesulfonamide IUPAC Name: 4-[(3,6-diazidoacridin-9-yl)amino]benzenesulfonamide Traditional Name: 4-[(3,6-diazidoacridin-9-yl)amino]benzenesulfonamide Formula: C19H13N9O2S MolecularWeight: 431.43062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N9O2S/c20-27-25-12-3-7-15-17(9-12)24-18-10-13(26-28-21)4-8-16(18)19(15)23-11-1-5-14(6-2-11)31(22,29)30/h1-10H,(H,23,24)(H2,22,29,30)