[4-chloranyl-3-[(4-methylphenyl)carbamoyl]phenyl]sulfonyl-(3-nitrophenyl)azanide

Systemtic Name: [4-chloranyl-3-[(4-methylphenyl)carbamoyl]phenyl]sulfonyl-(3-nitrophenyl)azanide Openeye Name: [4-chloro-3-(p-tolylcarbamoyl)phenyl]sulfonyl-(3-nitrophenyl)azanide CAS Name: [4-chloro-3-[(4-methylanilino)-oxomethyl]phenyl]sulfonyl-(3-nitrophenyl)azanide IUPAC Name: [4-chloro-3-[(4-methylphenyl)carbamoyl]phenyl]sulfonyl-(3-nitrophenyl)azanide Traditional Name: [4-chloro-3-(p-tolylcarbamoyl)phenyl]sulfonyl-(3-nitrophenyl)azanide Formula: C20H15ClN3O5S- MolecularWeight: 444.8682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)[N-]C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)[N-]C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H15ClN3O5S/c1-13-5-7-14(8-6-13)22-20(25)18-12-17(9-10-19(18)21)30(28,29)23-15-3-2-4-16(11-15)24(26)27/h2-12H,1H3,(H,22,25)/q-1