N-(cyclododecylideneamino)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(cyclododecylideneamino)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(cyclododecylideneamino)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(cyclododecylideneamino)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(cyclododecylideneamino)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(cyclododecylideneamino)-4-methyl-3-nitro-benzenesulfonamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C2CCCCCCCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NN=C2CCCCCCCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C19H29N3O4S/c1-16-13-14-18(15-19(16)22(23)24)27(25,26)21-20-17-11-9-7-5-3-2-4-6-8-10-12-17/h13-15,21H,2-12H2,1H3