N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]naphthalene-2-sulfonamide

Systemtic Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(E)-[1-(4-chlorophenyl)-2-pyrrolyl]methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]naphthalene-2-sulfonamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NN=CC3=CC=CN3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N/N=C/C3=CC=CN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2S/c22-18-8-10-19(11-9-18)25-13-3-6-20(25)15-23-24-28(26,27)21-12-7-16-4-1-2-5-17(16)14-21/h1-15,24H/b23-15+