N-(2-adamantylideneamino)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-adamantylideneamino)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(2-adamantylideneamino)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(2-adamantylideneamino)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(2-adamantylideneamino)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(2-adamantylideneamino)-4-methyl-3-nitro-benzenesulfonamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C2C3CC4CC(C3)CC2C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NN=C2C3CC4CC(C3)CC2C4)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O4S/c1-10-2-3-15(9-16(10)20(21)22)25(23,24)19-18-17-13-5-11-4-12(7-13)8-14(17)6-11/h2-3,9,11-14,19H,4-8H2,1H3