1-cyclohexyl-3-[2-[(4-methylphenyl)amino]-5-nitro-phenyl]sulfonyl-urea

Systemtic Name: 1-cyclohexyl-3-[2-[(4-methylphenyl)amino]-5-nitro-phenyl]sulfonyl-urea Openeye Name: 1-cyclohexyl-3-[2-(4-methylanilino)-5-nitro-phenyl]sulfonyl-urea CAS Name: 1-cyclohexyl-3-[2-(4-methylanilino)-5-nitrophenyl]sulfonylurea IUPAC Name: 1-cyclohexyl-3-[2-(4-methylanilino)-5-nitrophenyl]sulfonylurea Traditional Name: 1-cyclohexyl-3-[5-nitro-2-(p-toluidino)phenyl]sulfonyl-urea Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C20H24N4O5S/c1-14-7-9-16(10-8-14)21-18-12-11-17(24(26)27)13-19(18)30(28,29)23-20(25)22-15-5-3-2-4-6-15/h7-13,15,21H,2-6H2,1H3,(H2,22,23,25)