N-(2-methyl-5-nitro-phenyl)-1,2-dihydroacenaphthylene-3-sulfonamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-1,2-dihydroacenaphthylene-3-sulfonamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-1,2-dihydroacenaphthylene-3-sulfonamide CAS Name: N-(2-methyl-5-nitrophenyl)-1,2-dihydroacenaphthylene-3-sulfonamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-1,2-dihydroacenaphthylene-3-sulfonamide Traditional Name: N-(2-methyl-5-nitro-phenyl)acenaphthene-3-sulfonamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=C3CCC4=CC=CC(=C43)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=C3CCC4=CC=CC(=C43)C=C2

InChI

InChI=1S/C19H16N2O4S/c1-12-5-8-15(21(22)23)11-17(12)20-26(24,25)18-10-7-14-4-2-3-13-6-9-16(18)19(13)14/h2-5,7-8,10-11,20H,6,9H2,1H3