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N-[4-(cyclohexylmethylamino)-3-nitro-phenyl]sulfonyl-4-(1H-indol-6-yl)benzamide

N-[4-(cyclohexylmethylamino)-3-nitro-phenyl]sulfonyl-4-(1H-indol-6-yl)benzamide

Systemtic Name:N-[4-(cyclohexylmethylamino)-3-nitro-phenyl]sulfonyl-4-(1H-indol-6-yl)benzamide
Openeye Name:N-[4-(cyclohexylmethylamino)-3-nitro-phenyl]sulfonyl-4-(1H-indol-6-yl)benzamide
CAS Name:N-[4-(cyclohexylmethylamino)-3-nitrophenyl]sulfonyl-4-(1H-indol-6-yl)benzamide
IUPAC Name:N-[4-(cyclohexylmethylamino)-3-nitrophenyl]sulfonyl-4-(1H-indol-6-yl)benzamide
Traditional Name:N-[4-(cyclohexylmethylamino)-3-nitro-phenyl]sulfonyl-4-(1H-indol-6-yl)benzamide
Formula: C28H28N4O5S
MolecularWeight: 532.61072
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC2=C(C=C(C=C2)S(=O)(=O)NC(=O)C3=CC=C(C=C3)C4=CC5=C(C=C4)C=CN5)[N+](=O)[O-]


Isomeric SMILES

C1CCC(CC1)CNC2=C(C=C(C=C2)S(=O)(=O)NC(=O)C3=CC=C(C=C3)C4=CC5=C(C=C4)C=CN5)[N+](=O)[O-]


InChI

InChI=1S/C28H28N4O5S/c33-28(22-9-6-20(7-10-22)23-11-8-21-14-15-29-26(21)16-23)31-38(36,37)24-12-13-25(27(17-24)32(34)35)30-18-19-4-2-1-3-5-19/h6-17,19,29-30H,1-5,18H2,(H,31,33)


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