2-nitro-4-pyrrolidin-1-ylsulfonyl-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]aniline

Systemtic Name: 2-nitro-4-pyrrolidin-1-ylsulfonyl-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]aniline Openeye Name: 2-nitro-4-pyrrolidin-1-ylsulfonyl-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]aniline CAS Name: 2-nitro-4-(1-pyrrolidinylsulfonyl)-N-[(Z)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]aniline IUPAC Name: 2-nitro-4-pyrrolidin-1-ylsulfonyl-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]aniline Traditional Name: (2-nitro-4-pyrrolidinosulfonyl-phenyl)-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]amine Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4S/c1-14-10-15(13-19(2,3)12-14)20-21-17-7-6-16(11-18(17)23(24)25)28(26,27)22-8-4-5-9-22/h6-7,10-11,21H,4-5,8-9,12-13H2,1-3H3/b20-15+