4-[5-azanyl-4-(1,3-benzothiazol-2-yl)-2-oxidanylidene-3H-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-azanyl-4-(1,3-benzothiazol-2-yl)-2-oxidanylidene-3H-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[5-amino-4-(1,3-benzothiazol-2-yl)-2-oxo-3H-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[5-amino-4-(1,3-benzothiazol-2-yl)-2-oxo-3H-pyrrol-1-yl]benzenesulfonamide IUPAC Name: 4-[5-amino-4-(1,3-benzothiazol-2-yl)-2-oxo-3H-pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2-amino-3-(1,3-benzothiazol-2-yl)-5-keto-2-pyrrolin-1-yl]benzenesulfonamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=C(N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N4O3S2/c18-16-12(17-20-13-3-1-2-4-14(13)25-17)9-15(22)21(16)10-5-7-11(8-6-10)26(19,23)24/h1-8H,9,18H2,(H2,19,23,24)