2-azanylidene-6-nitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide

Systemtic Name: 2-azanylidene-6-nitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide Openeye Name: 2-imino-6-nitro-N-[4-(thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide CAS Name: 2-imino-6-nitro-N-[4-(2-thiazolylsulfamoyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-6-nitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide Traditional Name: 2-imino-6-nitro-N-[4-(thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide Formula: C19H13N5O6S2 MolecularWeight: 471.46642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=N)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=N)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C19H13N5O6S2/c20-17-15(10-11-9-13(24(26)27)3-6-16(11)30-17)18(25)22-12-1-4-14(5-2-12)32(28,29)23-19-21-7-8-31-19/h1-10,20H,(H,21,23)(H,22,25)