N-anthracen-1-yl-2-azanyl-N-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-anthracen-1-yl-2-azanyl-N-methyl-5-nitro-benzenesulfonamide Openeye Name: 2-amino-N-(1-anthryl)-N-methyl-5-nitro-benzenesulfonamide CAS Name: 2-amino-N-(1-anthracenyl)-N-methyl-5-nitrobenzenesulfonamide IUPAC Name: 2-amino-N-anthracen-1-yl-N-methyl-5-nitrobenzenesulfonamide Traditional Name: 2-amino-N-(1-anthryl)-N-methyl-5-nitro-benzenesulfonamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=CC3=CC=CC=C3C=C21)S(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])N

Isomeric SMILES

CN(C1=CC=CC2=CC3=CC=CC=C3C=C21)S(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])N

InChI

InChI=1S/C21H17N3O4S/c1-23(29(27,28)21-13-17(24(25)26)9-10-19(21)22)20-8-4-7-16-11-14-5-2-3-6-15(14)12-18(16)20/h2-13H,22H2,1H3