N-[2-azanyl-4-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-azanyl-4-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-amino-4-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[2-amino-4-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-amino-4-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-amino-4-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]sulfamoyl]phenyl]acetamide Formula: C16H17N5O3S2 MolecularWeight: 391.46788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NN=C2N(C3=CC=CC=C3S2)C)N

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N/N=C\2/N(C3=CC=CC=C3S2)C)N

InChI

InChI=1S/C16H17N5O3S2/c1-10(22)18-13-8-7-11(9-12(13)17)26(23,24)20-19-16-21(2)14-5-3-4-6-15(14)25-16/h3-9,20H,17H2,1-2H3,(H,18,22)/b19-16-