3-[2-azanyl-3-(4-chlorophenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-1-yl]propan-1-ol

Systemtic Name: 3-[2-azanyl-3-(4-chlorophenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-1-yl]propan-1-ol Openeye Name: 3-[2-amino-3-(4-chlorophenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-1-yl]propan-1-ol CAS Name: 3-[2-amino-3-(4-chlorophenyl)sulfonyl-1-pyrrolo[3,2-b]quinoxalinyl]-1-propanol IUPAC Name: 3-[2-amino-3-(4-chlorophenyl)sulfonylpyrrolo[3,2-b]quinoxalin-1-yl]propan-1-ol Traditional Name: 3-[2-amino-3-(4-chlorophenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-1-yl]propan-1-ol Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)CCCO)N)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)CCCO)N)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN4O3S/c20-12-6-8-13(9-7-12)28(26,27)17-16-19(24(18(17)21)10-3-11-25)23-15-5-2-1-4-14(15)22-16/h1-2,4-9,25H,3,10-11,21H2