N-[2-[(5-nitro-1,3-thiazol-2-yl)diazenyl]-5-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[2-[(5-nitro-1,3-thiazol-2-yl)diazenyl]-5-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[5-(benzenesulfonamido)-2-(5-nitrothiazol-2-yl)azo-phenyl]acetamide CAS Name: N-[5-(benzenesulfonamido)-2-[(5-nitro-2-thiazolyl)azo]phenyl]acetamide IUPAC Name: N-[5-(benzenesulfonamido)-2-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]acetamide Traditional Name: N-[5-(benzenesulfonamido)-2-(5-nitrothiazol-2-yl)azo-phenyl]acetamide Formula: C17H14N6O5S2 MolecularWeight: 446.46026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2)N=NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2)N=NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O5S2/c1-11(24)19-15-9-12(22-30(27,28)13-5-3-2-4-6-13)7-8-14(15)20-21-17-18-10-16(29-17)23(25)26/h2-10,22H,1H3,(H,19,24)