8-methyl-1-(3-nitrophenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine

Systemtic Name: 8-methyl-1-(3-nitrophenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine Openeye Name: 8-methyl-1-(3-nitrophenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine CAS Name: 8-methyl-1-(3-nitrophenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine IUPAC Name: 8-methyl-1-(3-nitrophenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine Traditional Name: 8-methyl-1-(3-nitrophenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCCN2S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=CC2=C(CCCCN2S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C=C1

InChI

InChI=1S/C17H18N2O4S/c1-13-8-9-14-5-2-3-10-18(17(14)11-13)24(22,23)16-7-4-6-15(12-16)19(20)21/h4,6-9,11-12H,2-3,5,10H2,1H3