N-[4-(2-azanylethanoylsulfamoyl)phenyl]benzamide

Systemtic Name: N-[4-(2-azanylethanoylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-[(2-aminoacetyl)sulfamoyl]phenyl]benzamide CAS Name: N-[4-[(2-amino-1-oxoethyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-[4-[(2-aminoacetyl)sulfamoyl]phenyl]benzamide Traditional Name: N-[4-(glycylsulfamoyl)phenyl]benzamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)CN

InChI

InChI=1S/C15H15N3O4S/c16-10-14(19)18-23(21,22)13-8-6-12(7-9-13)17-15(20)11-4-2-1-3-5-11/h1-9H,10,16H2,(H,17,20)(H,18,19)