N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[(Z)-indan-1-ylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: [(Z)-indan-1-ylideneamino]-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NN=C3CCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N/N=C\3/CCC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4S/c24-23(25)19-13-15(28(26,27)22-11-3-4-12-22)8-10-18(19)21-20-17-9-7-14-5-1-2-6-16(14)17/h1-2,5-6,8,10,13,21H,3-4,7,9,11-12H2/b20-17-