N-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide

Systemtic Name: N-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-[4-[methyl-(2-nitrophenyl)sulfonylamino]phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-[4-[methyl-(2-nitrophenyl)sulfonylamino]phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)NC(=O)N2CCCCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)NC(=O)N2CCCCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O5S/c1-26(34(32,33)23-12-5-4-11-22(23)28(30)31)20-15-13-19(14-16-20)25-24(29)27-17-7-6-9-18-8-2-3-10-21(18)27/h2-5,8,10-16H,6-7,9,17H2,1H3,(H,25,29)