2-azanylidene-8-ethoxy-N-(4-sulfamoylphenyl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-8-ethoxy-N-(4-sulfamoylphenyl)chromene-3-carboxamide Openeye Name: 8-ethoxy-2-imino-N-(4-sulfamoylphenyl)chromene-3-carboxamide CAS Name: 8-ethoxy-2-imino-N-(4-sulfamoylphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-imino-N-(4-sulfamoylphenyl)chromene-3-carboxamide Traditional Name: 8-ethoxy-2-imino-N-(4-sulfamoylphenyl)chromene-3-carboxamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O5S/c1-2-25-15-5-3-4-11-10-14(17(19)26-16(11)15)18(22)21-12-6-8-13(9-7-12)27(20,23)24/h3-10,19H,2H2,1H3,(H,21,22)(H2,20,23,24)