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N-(3-ethanoyl-2-methyl-benzo[g][1]benzofuran-5-yl)-N-naphthalen-2-ylsulfonyl-4-nitro-benzamide

N-(3-ethanoyl-2-methyl-benzo[g][1]benzofuran-5-yl)-N-naphthalen-2-ylsulfonyl-4-nitro-benzamide

Systemtic Name:N-(3-ethanoyl-2-methyl-benzo[g][1]benzofuran-5-yl)-N-naphthalen-2-ylsulfonyl-4-nitro-benzamide
Openeye Name:N-(3-acetyl-2-methyl-benzo[g]benzofuran-5-yl)-N-(2-naphthylsulfonyl)-4-nitro-benzamide
CAS Name:N-(3-acetyl-2-methyl-5-benzo[g]benzofuranyl)-N-(2-naphthalenylsulfonyl)-4-nitrobenzamide
IUPAC Name:N-(3-acetyl-2-methylbenzo[g][1]benzofuran-5-yl)-N-naphthalen-2-ylsulfonyl-4-nitrobenzamide
Traditional Name:N-(3-acetyl-2-methyl-benzo[g]benzofuran-5-yl)-N-(2-naphthylsulfonyl)-4-nitro-benzamide
Formula: C32H22N2O7S
MolecularWeight: 578.59128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)N(C(=O)C4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)C5=CC6=CC=CC=C6C=C5)C(=O)C


Isomeric SMILES

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)N(C(=O)C4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)C5=CC6=CC=CC=C6C=C5)C(=O)C


InChI

InChI=1S/C32H22N2O7S/c1-19(35)30-20(2)41-31-27-10-6-5-9-26(27)29(18-28(30)31)33(32(36)22-11-14-24(15-12-22)34(37)38)42(39,40)25-16-13-21-7-3-4-8-23(21)17-25/h3-18H,1-2H3


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