5-bromanyl-2-ethoxy-N-[3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]quinoxalin-2-yl]benzenesulfonamide Formula: C30H24BrN5O3S2 MolecularWeight: 646.57726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)C5=NC6=C(S5)C=C(C=C6)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)C5=NC6=C(S5)C=C(C=C6)C

InChI

InChI=1S/C30H24BrN5O3S2/c1-3-39-25-15-11-20(31)17-27(25)41(37,38)36-29-28(33-22-6-4-5-7-23(22)34-29)32-21-12-9-19(10-13-21)30-35-24-14-8-18(2)16-26(24)40-30/h4-17H,3H2,1-2H3,(H,32,33)(H,34,36)