N-[3-(azepan-1-ylsulfonyl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3,5-dinitro-benzamide Formula: C19H20N4O7S MolecularWeight: 448.4497

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O7S/c24-19(14-10-16(22(25)26)13-17(11-14)23(27)28)20-15-6-5-7-18(12-15)31(29,30)21-8-3-1-2-4-9-21/h5-7,10-13H,1-4,8-9H2,(H,20,24)