N-[bis[(4-nitrophenyl)sulfonyl]methylideneamino]-4-methyl-3-nitro-aniline

Systemtic Name: N-[bis[(4-nitrophenyl)sulfonyl]methylideneamino]-4-methyl-3-nitro-aniline Openeye Name: N-[bis[(4-nitrophenyl)sulfonyl]methyleneamino]-4-methyl-3-nitro-aniline CAS Name: N-[bis[(4-nitrophenyl)sulfonyl]methylideneamino]-4-methyl-3-nitroaniline IUPAC Name: N-[bis[(4-nitrophenyl)sulfonyl]methylideneamino]-4-methyl-3-nitroaniline Traditional Name: (dinosylmethyleneamino)-(4-methyl-3-nitro-phenyl)amine Formula: C20H15N5O10S2 MolecularWeight: 549.4906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O10S2/c1-13-2-3-14(12-19(13)25(30)31)21-22-20(36(32,33)17-8-4-15(5-9-17)23(26)27)37(34,35)18-10-6-16(7-11-18)24(28)29/h2-12,21H,1H3