N-(1-adamantylmethyl)-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(1-adamantylmethyl)-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-(1-adamantylmethyl)-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-(1-adamantylmethyl)-2-methyl-5-nitro-benzenesulfonamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H24N2O4S/c1-12-2-3-16(20(21)22)7-17(12)25(23,24)19-11-18-8-13-4-14(9-18)6-15(5-13)10-18/h2-3,7,13-15,19H,4-6,8-11H2,1H3