N-[4-(acridin-9-ylamino)-3-nitro-phenyl]methanesulfonamide

Systemtic Name: N-[4-(acridin-9-ylamino)-3-nitro-phenyl]methanesulfonamide Openeye Name: N-[4-(acridin-9-ylamino)-3-nitro-phenyl]methanesulfonamide CAS Name: N-[4-(9-acridinylamino)-3-nitrophenyl]methanesulfonamide IUPAC Name: N-[4-(acridin-9-ylamino)-3-nitrophenyl]methanesulfonamide Traditional Name: N-[4-(acridin-9-ylamino)-3-nitro-phenyl]methanesulfonamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4S/c1-29(27,28)23-13-10-11-18(19(12-13)24(25)26)22-20-14-6-2-4-8-16(14)21-17-9-5-3-7-15(17)20/h2-12,23H,1H3,(H,21,22)