3-[(3-nitrophenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: 3-[(3-nitrophenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Openeye Name: 3-[(3-nitrophenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide CAS Name: 3-[(3-nitrophenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide IUPAC Name: 3-[(3-nitrophenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Traditional Name: 3-(3-nitrobenzyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2CC(=C1CC3=CC(=CC=C3)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1C2C=CC=CC2CC(=C1CC3=CC(=CC=C3)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C17H18N2O4S/c18-24(22,23)17-11-14-6-2-1-5-13(14)10-15(17)8-12-4-3-7-16(9-12)19(20)21/h1-7,9,13-14H,8,10-11H2,(H2,18,22,23)