N-[(E)-(4-chlorophenyl)methylideneamino]-3-(phenylsulfonyl)-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(phenylsulfonyl)-1H-indole-2-carboxamide Openeye Name: 3-(benzenesulfonyl)-N-[(E)-(4-chlorophenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 3-(benzenesulfonyl)-N-[(E)-(4-chlorophenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 3-(benzenesulfonyl)-N-[(E)-(4-chlorophenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 3-besyl-N-[(E)-(4-chlorobenzylidene)amino]-1H-indole-2-carboxamide Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=CC=CC=C32)C(=O)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=CC=CC=C32)C(=O)N/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O3S/c23-16-12-10-15(11-13-16)14-24-26-22(27)20-21(18-8-4-5-9-19(18)25-20)30(28,29)17-6-2-1-3-7-17/h1-14,25H,(H,26,27)/b24-14+