2-azanyl-1-(3-nitrophenyl)sulfonyl-pyrrolo[3,2-b]quinoxaline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(3-nitrophenyl)sulfonyl-pyrrolo[3,2-b]quinoxaline-3-carbonitrile Openeye Name: 2-amino-1-(3-nitrophenyl)sulfonyl-pyrrolo[3,2-b]quinoxaline-3-carbonitrile CAS Name: 2-amino-1-(3-nitrophenyl)sulfonyl-3-pyrrolo[3,2-b]quinoxalinecarbonitrile IUPAC Name: 2-amino-1-(3-nitrophenyl)sulfonylpyrrolo[3,2-b]quinoxaline-3-carbonitrile Traditional Name: 2-amino-1-(3-nitrophenyl)sulfonyl-pyrrolo[3,2-b]quinoxaline-3-carbonitrile Formula: C17H10N6O4S MolecularWeight: 394.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])N)C#N

InChI

InChI=1S/C17H10N6O4S/c18-9-12-15-17(21-14-7-2-1-6-13(14)20-15)22(16(12)19)28(26,27)11-5-3-4-10(8-11)23(24)25/h1-8H,19H2