6-(6-phenylspiro[3.4]octa-5,7-dien-7-yl)pyridine-3-sulfonamide

Systemtic Name: 6-(6-phenylspiro[3.4]octa-5,7-dien-7-yl)pyridine-3-sulfonamide Openeye Name: 6-(6-phenylspiro[3.4]octa-5,7-dien-7-yl)pyridine-3-sulfonamide CAS Name: 6-(6-phenyl-7-spiro[3.4]octa-5,7-dienyl)-3-pyridinesulfonamide IUPAC Name: 6-(6-phenylspiro[3.4]octa-5,7-dien-7-yl)pyridine-3-sulfonamide Traditional Name: 6-(6-phenylspiro[3.4]octa-5,7-dien-7-yl)pyridine-3-sulfonamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)C=C(C(=C2)C3=NC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1CC2(C1)C=C(C(=C2)C3=NC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2S/c20-24(22,23)15-7-8-18(21-13-15)17-12-19(9-4-10-19)11-16(17)14-5-2-1-3-6-14/h1-3,5-8,11-13H,4,9-10H2,(H2,20,22,23)