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

Systemtic Name: 3-bromanyl-N-[1-(phenylmethyl)-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzamide Openeye Name: N-[3-(benzenesulfonyl)-1-benzyl-pyrrolo[3,2-b]quinoxalin-2-yl]-3-bromo-benzamide CAS Name: N-[3-(benzenesulfonyl)-1-(phenylmethyl)-2-pyrrolo[3,2-b]quinoxalinyl]-3-bromobenzamide IUPAC Name: N-[3-(benzenesulfonyl)-1-benzylpyrrolo[3,2-b]quinoxalin-2-yl]-3-bromobenzamide Traditional Name: N-(1-benzyl-3-besyl-pyrrolo[3,2-b]quinoxalin-2-yl)-3-bromo-benzamide Formula: C30H21BrN4O3S MolecularWeight: 597.48174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=CC=C5)NC(=O)C6=CC(=CC=C6)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=CC=C5)NC(=O)C6=CC(=CC=C6)Br

InChI

InChI=1S/C30H21BrN4O3S/c31-22-13-9-12-21(18-22)30(36)34-29-27(39(37,38)23-14-5-2-6-15-23)26-28(33-25-17-8-7-16-24(25)32-26)35(29)19-20-10-3-1-4-11-20/h1-18H,19H2,(H,34,36)