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

Systemtic Name: 3-[(4-nitrophenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Openeye Name: 3-[(4-nitrophenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide CAS Name: 3-[(4-nitrophenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide IUPAC Name: 3-[(4-nitrophenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Traditional Name: 3-(4-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=C(C=C3)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

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

InChI

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