2-nitro-4-pyrrolidin-1-ylsulfonyl-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]aniline

Systemtic Name: 2-nitro-4-pyrrolidin-1-ylsulfonyl-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]aniline Openeye Name: 2-nitro-4-pyrrolidin-1-ylsulfonyl-N-[(Z)-(2,4,6-trimethylphenyl)methyleneamino]aniline CAS Name: 2-nitro-4-(1-pyrrolidinylsulfonyl)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]aniline IUPAC Name: 2-nitro-4-pyrrolidin-1-ylsulfonyl-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]aniline Traditional Name: (2-nitro-4-pyrrolidinosulfonyl-phenyl)-[(Z)-(2,4,6-trimethylbenzylidene)amino]amine Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N\NC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-])C

InChI

InChI=1S/C20H24N4O4S/c1-14-10-15(2)18(16(3)11-14)13-21-22-19-7-6-17(12-20(19)24(25)26)29(27,28)23-8-4-5-9-23/h6-7,10-13,22H,4-5,8-9H2,1-3H3/b21-13-