N-[4-azanyl-5-(4-nitrophenyl)carbonyl-1,3-thiazol-2-yl]-3-chloranyl-benzenesulfonamide

Systemtic Name: N-[4-azanyl-5-(4-nitrophenyl)carbonyl-1,3-thiazol-2-yl]-3-chloranyl-benzenesulfonamide Openeye Name: N-[4-amino-5-(4-nitrobenzoyl)thiazol-2-yl]-3-chloro-benzenesulfonamide CAS Name: N-[4-amino-5-[(4-nitrophenyl)-oxomethyl]-2-thiazolyl]-3-chlorobenzenesulfonamide IUPAC Name: N-[4-amino-5-(4-nitrobenzoyl)-1,3-thiazol-2-yl]-3-chlorobenzenesulfonamide Traditional Name: N-[4-amino-5-(4-nitrobenzoyl)thiazol-2-yl]-3-chloro-benzenesulfonamide Formula: C16H11ClN4O5S2 MolecularWeight: 438.86534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=NC(=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=NC(=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C16H11ClN4O5S2/c17-10-2-1-3-12(8-10)28(25,26)20-16-19-15(18)14(27-16)13(22)9-4-6-11(7-5-9)21(23)24/h1-8H,18H2,(H,19,20)