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

Systemtic Name: N-[4-(cyclohexylamino)-3-nitro-phenyl]sulfonyl-4-(1H-indol-6-yl)benzamide Openeye Name: N-[4-(cyclohexylamino)-3-nitro-phenyl]sulfonyl-4-(1H-indol-6-yl)benzamide CAS Name: N-[4-(cyclohexylamino)-3-nitrophenyl]sulfonyl-4-(1H-indol-6-yl)benzamide IUPAC Name: N-[4-(cyclohexylamino)-3-nitrophenyl]sulfonyl-4-(1H-indol-6-yl)benzamide Traditional Name: N-[4-(cyclohexylamino)-3-nitro-phenyl]sulfonyl-4-(1H-indol-6-yl)benzamide Formula: C27H26N4O5S MolecularWeight: 518.58414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=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)NC2=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/C27H26N4O5S/c32-27(20-9-6-18(7-10-20)21-11-8-19-14-15-28-25(19)16-21)30-37(35,36)23-12-13-24(26(17-23)31(33)34)29-22-4-2-1-3-5-22/h6-17,22,28-29H,1-5H2,(H,30,32)