N-[bis[(4-nitrophenyl)sulfonyl]methylideneamino]-3-chloranyl-2-methyl-aniline

Systemtic Name: N-[bis[(4-nitrophenyl)sulfonyl]methylideneamino]-3-chloranyl-2-methyl-aniline Openeye Name: N-[bis[(4-nitrophenyl)sulfonyl]methyleneamino]-3-chloro-2-methyl-aniline CAS Name: N-[bis[(4-nitrophenyl)sulfonyl]methylideneamino]-3-chloro-2-methylaniline IUPAC Name: N-[bis[(4-nitrophenyl)sulfonyl]methylideneamino]-3-chloro-2-methylaniline Traditional Name: (3-chloro-2-methyl-phenyl)-(dinosylmethyleneamino)amine Formula: C20H15ClN4O8S2 MolecularWeight: 538.9381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NN=C(S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NN=C(S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN4O8S2/c1-13-18(21)3-2-4-19(13)22-23-20(34(30,31)16-9-5-14(6-10-16)24(26)27)35(32,33)17-11-7-15(8-12-17)25(28)29/h2-12,22H,1H3