3-[(7-methoxy-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfamoylmethyl]benzenecarboximidamide

Systemtic Name: 3-[(7-methoxy-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfamoylmethyl]benzenecarboximidamide Openeye Name: 3-[(7-methoxy-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfamoylmethyl]benzamidine CAS Name: 3-[(7-methoxy-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfamoylmethyl]benzenecarboximidamide IUPAC Name: 3-[(7-methoxy-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfamoylmethyl]benzenecarboximidamide Traditional Name: 3-[(2-keto-7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfamoylmethyl]benzamidine Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(CC2)NS(=O)(=O)CC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(CC2)NS(=O)(=O)CC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C19H22N4O4S/c1-27-15-6-8-16-13(10-15)5-7-17(19(24)22-16)23-28(25,26)11-12-3-2-4-14(9-12)18(20)21/h2-4,6,8-10,17,23H,5,7,11H2,1H3,(H3,20,21)(H,22,24)