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

Systemtic Name: N-[4-azanyl-5-(4-nitrophenyl)carbonyl-1,3-thiazol-2-yl]-3-chloranyl-N-(ethoxymethyl)benzenesulfonamide Openeye Name: N-[4-amino-5-(4-nitrobenzoyl)thiazol-2-yl]-3-chloro-N-(ethoxymethyl)benzenesulfonamide CAS Name: N-[4-amino-5-[(4-nitrophenyl)-oxomethyl]-2-thiazolyl]-3-chloro-N-(ethoxymethyl)benzenesulfonamide IUPAC Name: N-[4-amino-5-(4-nitrobenzoyl)-1,3-thiazol-2-yl]-3-chloro-N-(ethoxymethyl)benzenesulfonamide Traditional Name: N-[4-amino-5-(4-nitrobenzoyl)thiazol-2-yl]-3-chloro-N-(ethoxymethyl)benzenesulfonamide Formula: C19H17ClN4O6S2 MolecularWeight: 496.94448

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN(C1=NC(=C(S1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOCN(C1=NC(=C(S1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O6S2/c1-2-30-11-23(32(28,29)15-5-3-4-13(20)10-15)19-22-18(21)17(31-19)16(25)12-6-8-14(9-7-12)24(26)27/h3-10H,2,11,21H2,1H3