N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-bromanyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-bromanyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-bromo-benzenesulfonamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-bromobenzenesulfonamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-bromobenzenesulfonamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-bromo-benzenesulfonamide Formula: C18H23BrN2O2S MolecularWeight: 411.35642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=C(C=C1)Br)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H23BrN2O2S/c1-12(18-9-13-6-14(10-18)8-15(7-13)11-18)20-21-24(22,23)17-4-2-16(19)3-5-17/h2-5,13-15,21H,6-11H2,1H3/b20-12-