N-(1-adamantyl)-4-azanyl-benzenesulfonamide

Systemtic Name: N-(1-adamantyl)-4-azanyl-benzenesulfonamide Openeye Name: N-(1-adamantyl)-4-amino-benzenesulfonamide CAS Name: N-(1-adamantyl)-4-aminobenzenesulfonamide IUPAC Name: N-(1-adamantyl)-4-aminobenzenesulfonamide Traditional Name: N-(1-adamantyl)-4-amino-benzenesulfonamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C16H22N2O2S/c17-14-1-3-15(4-2-14)21(19,20)18-16-8-11-5-12(9-16)7-13(6-11)10-16/h1-4,11-13,18H,5-10,17H2