2-(4a,8a-dihydronaphthalen-1-ylsulfonyl)-6-azanyl-benzenecarbonitrile

Systemtic Name: 2-(4a,8a-dihydronaphthalen-1-ylsulfonyl)-6-azanyl-benzenecarbonitrile Openeye Name: 2-(4a,8a-dihydronaphthalen-1-ylsulfonyl)-6-amino-benzonitrile CAS Name: 2-(4a,8a-dihydronaphthalen-1-ylsulfonyl)-6-aminobenzonitrile IUPAC Name: 2-(4a,8a-dihydronaphthalen-1-ylsulfonyl)-6-aminobenzonitrile Traditional Name: 2-(4a,8a-dihydronaphthalen-1-ylsulfonyl)-6-amino-benzonitrile Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C=CC=C(C2C=C1)S(=O)(=O)C3=CC=CC(=C3C#N)N

Isomeric SMILES

C1=CC2C=CC=C(C2C=C1)S(=O)(=O)C3=CC=CC(=C3C#N)N

InChI

InChI=1S/C17H14N2O2S/c18-11-14-15(19)8-4-10-17(14)22(20,21)16-9-3-6-12-5-1-2-7-13(12)16/h1-10,12-13H,19H2