3-(cyclohexylmethoxy)-6-[(4-nitrophenyl)sulfamoyl]-9H-pyrido[3,4-b]indole-1-carboxamide

Systemtic Name: 3-(cyclohexylmethoxy)-6-[(4-nitrophenyl)sulfamoyl]-9H-pyrido[3,4-b]indole-1-carboxamide Openeye Name: 3-(cyclohexylmethoxy)-6-[(4-nitrophenyl)sulfamoyl]-9H-pyrido[3,4-b]indole-1-carboxamide CAS Name: 3-(cyclohexylmethoxy)-6-[(4-nitrophenyl)sulfamoyl]-9H-pyrido[3,4-b]indole-1-carboxamide IUPAC Name: 3-(cyclohexylmethoxy)-6-[(4-nitrophenyl)sulfamoyl]-9H-pyrido[3,4-b]indole-1-carboxamide Traditional Name: 3-(cyclohexylmethoxy)-6-[(4-nitrophenyl)sulfamoyl]-9H-$b-carboline-1-carboxamide Formula: C25H25N5O6S MolecularWeight: 523.5609

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=NC(=C3C(=C2)C4=C(N3)C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1CCC(CC1)COC2=NC(=C3C(=C2)C4=C(N3)C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C25H25N5O6S/c26-25(31)24-23-20(13-22(28-24)36-14-15-4-2-1-3-5-15)19-12-18(10-11-21(19)27-23)37(34,35)29-16-6-8-17(9-7-16)30(32)33/h6-13,15,27,29H,1-5,14H2,(H2,26,31)