4-azanyl-N-[(E)-[1-(4-sulfamoylphenyl)pyrrol-2-yl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-[1-(4-sulfamoylphenyl)pyrrol-2-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-[1-(4-sulfamoylphenyl)pyrrol-2-yl]methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[1-(4-sulfamoylphenyl)-2-pyrrolyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-[1-(4-sulfamoylphenyl)pyrrol-2-yl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-[1-(4-sulfamoylphenyl)pyrrol-2-yl]methyleneamino]benzamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NNC(=O)C2=CC=C(C=C2)N)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CN(C(=C1)/C=N/NC(=O)C2=CC=C(C=C2)N)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N5O3S/c19-14-5-3-13(4-6-14)18(24)22-21-12-16-2-1-11-23(16)15-7-9-17(10-8-15)27(20,25)26/h1-12H,19H2,(H,22,24)(H2,20,25,26)/b21-12+