N-[4-[(3-azanyl-6-nitro-acridin-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(3-azanyl-6-nitro-acridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[4-[(3-amino-6-nitro-acridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[4-[(3-amino-6-nitro-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(3-amino-6-nitroacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[4-[(3-amino-6-nitro-acridin-9-yl)amino]phenyl]methanesulfonamide Formula: C20H17N5O4S MolecularWeight: 423.44508

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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+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O4S/c1-30(28,29)24-14-5-3-13(4-6-14)22-20-16-8-2-12(21)10-18(16)23-19-11-15(25(26)27)7-9-17(19)20/h2-11,24H,21H2,1H3,(H,22,23)