N-[(Z)-(1-phenylpyrrol-2-yl)methylideneamino]naphthalene-2-sulfonamide

Systemtic Name: N-[(Z)-(1-phenylpyrrol-2-yl)methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(Z)-(1-phenylpyrrol-2-yl)methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(Z)-(1-phenyl-2-pyrrolyl)methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(Z)-(1-phenylpyrrol-2-yl)methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(Z)-(1-phenylpyrrol-2-yl)methyleneamino]naphthalene-2-sulfonamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C=NNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2/C=N\NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17N3O2S/c25-27(26,21-13-12-17-7-4-5-8-18(17)15-21)23-22-16-20-11-6-14-24(20)19-9-2-1-3-10-19/h1-16,23H/b22-16-