(2-chlorophenyl)-[3-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[[(2-methyl-1,3-benzoxazol-5-yl)amino]-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]phenyl]sulfonyl-azanide Formula: C21H15ClN3O4S- MolecularWeight: 440.8795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)[N-]C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)[N-]C4=CC=CC=C4Cl

InChI

InChI=1S/C21H15ClN3O4S/c1-13-23-19-12-15(9-10-20(19)29-13)24-21(26)14-5-4-6-16(11-14)30(27,28)25-18-8-3-2-7-17(18)22/h2-12H,1H3,(H,24,26)/q-1