N-[bis-(4-methylphenyl)sulfonylmethylideneamino]-4-nitro-aniline

Systemtic Name: N-[bis-(4-methylphenyl)sulfonylmethylideneamino]-4-nitro-aniline Openeye Name: N-[bis(p-tolylsulfonyl)methyleneamino]-4-nitro-aniline CAS Name: N-[bis-(4-methylphenyl)sulfonylmethylideneamino]-4-nitroaniline IUPAC Name: N-[bis-(4-methylphenyl)sulfonylmethylideneamino]-4-nitroaniline Traditional Name: (ditosylmethyleneamino)-(4-nitrophenyl)amine Formula: C21H19N3O6S2 MolecularWeight: 473.52206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H19N3O6S2/c1-15-3-11-19(12-4-15)31(27,28)21(32(29,30)20-13-5-16(2)6-14-20)23-22-17-7-9-18(10-8-17)24(25)26/h3-14,22H,1-2H3