3-bromanyl-N-[1-cyclohexyl-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[1-cyclohexyl-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzamide Openeye Name: N-[3-(benzenesulfonyl)-1-cyclohexyl-pyrrolo[3,2-b]quinoxalin-2-yl]-3-bromo-benzamide CAS Name: N-[3-(benzenesulfonyl)-1-cyclohexyl-2-pyrrolo[3,2-b]quinoxalinyl]-3-bromobenzamide IUPAC Name: N-[3-(benzenesulfonyl)-1-cyclohexylpyrrolo[3,2-b]quinoxalin-2-yl]-3-bromobenzamide Traditional Name: N-(3-besyl-1-cyclohexyl-pyrrolo[3,2-b]quinoxalin-2-yl)-3-bromo-benzamide Formula: C29H25BrN4O3S MolecularWeight: 589.5028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=CC=C5)NC(=O)C6=CC(=CC=C6)Br

Isomeric SMILES

C1CCC(CC1)N2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=CC=C5)NC(=O)C6=CC(=CC=C6)Br

InChI

InChI=1S/C29H25BrN4O3S/c30-20-11-9-10-19(18-20)29(35)33-28-26(38(36,37)22-14-5-2-6-15-22)25-27(34(28)21-12-3-1-4-13-21)32-24-17-8-7-16-23(24)31-25/h2,5-11,14-18,21H,1,3-4,12-13H2,(H,33,35)