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

Systemtic Name: 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]benzamide CAS Name: N-[3-(benzenesulfonyl)-1-(phenylmethyl)-2-pyrrolo[3,2-b]quinoxalinyl]benzamide IUPAC Name: N-[3-(benzenesulfonyl)-1-benzylpyrrolo[3,2-b]quinoxalin-2-yl]benzamide Traditional Name: N-(1-benzyl-3-besyl-pyrrolo[3,2-b]quinoxalin-2-yl)benzamide Formula: C30H22N4O3S MolecularWeight: 518.58568

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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

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

InChI

InChI=1S/C30H22N4O3S/c35-30(22-14-6-2-7-15-22)33-29-27(38(36,37)23-16-8-3-9-17-23)26-28(32-25-19-11-10-18-24(25)31-26)34(29)20-21-12-4-1-5-13-21/h1-19H,20H2,(H,33,35)