3-(4-chlorophenyl)sulfonyl-1-prop-2-enyl-pyrrolo[3,2-b]quinoxalin-2-amine

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-1-prop-2-enyl-pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 1-allyl-3-(4-chlorophenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 3-(4-chlorophenyl)sulfonyl-1-prop-2-enyl-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 3-(4-chlorophenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [1-allyl-3-(4-chlorophenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C2=NC3=CC=CC=C3N=C21)S(=O)(=O)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C=CCN1C(=C(C2=NC3=CC=CC=C3N=C21)S(=O)(=O)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C19H15ClN4O2S/c1-2-11-24-18(21)17(27(25,26)13-9-7-12(20)8-10-13)16-19(24)23-15-6-4-3-5-14(15)22-16/h2-10H,1,11,21H2